4-[2-(4-phenylphenyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-phenylphenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-phenylphenyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-phenylphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-phenylphenyl)acetyl]amino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-21(25)18-10-12-19(13-11-18)23-20(24)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H2,22,25)(H,23,24)