(3R)-3-azanyl-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(2-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=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-9-5-4-8-13(14)11-19-16(20)10-15(18)12-6-2-1-3-7-12/h1-9,15H,10-11,18H2,(H,19,20)/t15-/m1/s1