N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

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