3-azanyl-N-[(3-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[(3-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 3-amino-N-[(3-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 3-amino-N-[(3-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-amino-N-[(3-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: 3-amino-N-(3-chlorobenzyl)-3-phenyl-propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)Cl)N

InChI

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