N-(2-((2-(3-Methoxyphenoxy)phenyl)amino)-2-oxoethyl)-1-naphthamide, 98%, 98%

cas: 2089314-64-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(2-((2-(3-Methoxyphenoxy)phenyl)amino)-2-oxoethyl)-1-naphthamide, 98%, 98% (CAS 2089314-64-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g. Oferty producentów: Chemat.

• 2D
• 3D

N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide (CAS 2089314-64-5) to związek chemiczny o wzorze sumarycznym C26H22N2O4 i masie molowej 426.5 g/mol. Nazwa systematyczna IUPAC: N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide. InChIKey: HDMONPHKMIZXDH-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C26H22N2O4
Masa molowa	426.5 g/mol
Nazwa IUPAC	N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide
InChIKey	HDMONPHKMIZXDH-UHFFFAOYSA-N
SMILES	COC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[2-[[2-(3-methoxyphenoxy)phenyl]amino]-2-oxoethyl]-1-Naphthalenecarboxamide, N-(2-((2-(3-Methoxyphenoxy)phenyl)amino)-2-oxoethyl)-1-naphthalenecarboxamide, N-(2-((2-(3-Methoxyphenoxy)phenyl)amino)-2-oxoethyl)-1-naphthamide, N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide, 1-Naphthalenecarboxamide, N-[2-[[2-(3-methoxyphenoxy)phenyl]amino]-2-oxoethyl]-, N-[2-[[2-(3-Methoxyphenoxy)phenyl]amino]-2-oxoethyl]-1-naphthamide, N-{2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl}naphthalene-1-carboxamide, orb1819088, N-[2-[[2-(3-methoxyphenoxy)phenyl]amino]-2-oxoethyl]-, N-(2-(2-(3-Methoxyphenoxy)phenylamino)-2-oxoethyl)-1-naphthamide

Izomery (ten sam wzór sumaryczny)

(3S)-4-(4-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid C₂₆H₂₂N₂O₄

benzyl 1,3-dibenzyl-2,4-dioxopyrimidine-5-carboxylate C₂₆H₂₂N₂O₄

(3S)-4-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid C₂₆H₂₂N₂O₄

(3R)-4-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid C₂₆H₂₂N₂O₄

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-4-yl)propanoic acid C₂₆H₂₂N₂O₄

(3R)-4-(4-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid C₂₆H₂₂N₂O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid C₂₆H₂₂N₂O₄

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid C₂₆H₂₂N₂O₄

benzyl (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate C₂₆H₂₂N₂O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-4-yl)propanoic acid C₂₆H₂₂N₂O₄

5-hydroxy-2-phenyl-7-[4-(piperazine-1-carbonyl)phenyl]chromen-4-one C₂₆H₂₂N₂O₄

5-[(4-methoxyphenyl)methylidene]-1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione C₂₆H₂₂N₂O₄