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

Systemtic Name: 3,4-diethoxy-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,4-diethoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H28N2O4/c1-4-31-23-16-15-20(17-24(23)32-5-2)25(29)27-22-14-10-9-13-21(22)26(30)28(3)18-19-11-7-6-8-12-19/h6-17H,4-5,18H2,1-3H3,(H,27,29)