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

Systemtic Name: 3-(2-phenylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-benzyl-3-[(2-phenylacetyl)amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21(14-17-8-3-1-4-9-17)24-20-13-7-12-19(15-20)22(26)23-16-18-10-5-2-6-11-18/h1-13,15H,14,16H2,(H,23,26)(H,24,25)