N-(phenylmethyl)-2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-benzyl-2-[[3-(propanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-oxopropylamino)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[3-(propanoylamino)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[(3-propionamidobenzoyl)amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-22(28)26-19-12-8-11-18(15-19)23(29)27-21-14-7-6-13-20(21)24(30)25-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,25,30)(H,26,28)(H,27,29)