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

Systemtic Name: N-(phenylmethyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-benzyl-2-(3-phenylpropanoylamino)benzamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-benzyl-2-(hydrocinnamoylamino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-22(16-15-18-9-3-1-4-10-18)25-21-14-8-7-13-20(21)23(27)24-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)(H,25,26)