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

Systemtic Name: N-(4-methoxyphenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(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=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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