3-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(4-chlorophenyl)carbamoyl]amino]propanamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(4-chlorophenyl)carbamoyl]amino]propanamide Traditional Name: 3-[benzyl-[(4-chlorophenyl)carbamoyl]amino]propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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