N-[(3-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-6-4-5-13(11-14)12-20-16(22)9-10-19-17(23)21-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,20,22)(H2,19,21,23)