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

Systemtic Name: N-(2-methoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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