N-(2-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-(2-methoxyphenyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-14-8-7-13-20(21)25-23(27)18-11-5-6-12-19(18)24-22(26)16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)