3,4-diethoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-15-14-19(16-23(22)31-4-2)24(28)27-21-13-9-8-12-20(21)25(29)26-17-18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3,(H,26,29)(H,27,28)