N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethoxybenzoyl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2,5-dimethoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethoxybenzoyl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2,5-dimethoxybenzoyl)benzamide Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)OC)OC)OCC

InChI

InChI=1S/C28H31NO6/c1-5-34-25-13-7-19(17-26(25)35-6-2)15-16-29-28(31)21-10-8-20(9-11-21)27(30)23-18-22(32-3)12-14-24(23)33-4/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,29,31)