2-phenylazanyl-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-phenylazanyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-anilino-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 2-anilino-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-anilino-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-anilino-N-(3-propionamidophenyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-2-21(26)24-17-11-8-12-18(15-17)25-22(27)19-13-6-7-14-20(19)23-16-9-4-3-5-10-16/h3-15,23H,2H2,1H3,(H,24,26)(H,25,27)