3-azanyl-N-(3-chlorophenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-(3-chlorophenyl)propanamide CAS Name: 3-amino-N-(3-chlorophenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-(3-chlorophenyl)propanamide Traditional Name: 3-amino-N-benzyl-N-(3-chlorophenyl)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)Cl)C(=O)CCN

InChI

InChI=1S/C16H17ClN2O/c17-14-7-4-8-15(11-14)19(16(20)9-10-18)12-13-5-2-1-3-6-13/h1-8,11H,9-10,12,18H2