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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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