3-[phenylcarbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[phenylcarbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(phenylcarbamoyl)amino]propanamide CAS Name: 3-[[anilino(oxo)methyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(phenylcarbamoyl)amino]propanamide Traditional Name: 3-[benzyl(phenylcarbamoyl)amino]propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c18-16(21)11-12-20(13-14-7-3-1-4-8-14)17(22)19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,21)(H,19,22)