2-(3,4-diethoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-(3,4-diethoxybenzoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(3,4-diethoxybenzoyl)-N-p-anisyl-benzamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H27NO5/c1-4-31-23-15-12-19(16-24(23)32-5-2)25(28)21-8-6-7-9-22(21)26(29)27-17-18-10-13-20(30-3)14-11-18/h6-16H,4-5,17H2,1-3H3,(H,27,29)