N-[2-(diphenylamino)ethanoyl]benzamide

Systemtic Name: N-[2-(diphenylamino)ethanoyl]benzamide Openeye Name: N-[2-(N-phenylanilino)acetyl]benzamide CAS Name: N-[1-oxo-2-(N-phenylanilino)ethyl]benzamide IUPAC Name: N-[2-(N-phenylanilino)acetyl]benzamide Traditional Name: N-[2-(N-phenylanilino)acetyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-20(22-21(25)17-10-4-1-5-11-17)16-23(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,24,25)