N-methyl-N-phenyl-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-methyl-N-phenyl-4-(3-phenylpropanoylamino)benzamide CAS Name: N-methyl-4-[(1-oxo-3-phenylpropyl)amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-methyl-N-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-25(21-10-6-3-7-11-21)23(27)19-13-15-20(16-14-19)24-22(26)17-12-18-8-4-2-5-9-18/h2-11,13-16H,12,17H2,1H3,(H,24,26)