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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3OC)OCC

InChI

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