(3R)-3-azanyl-N-(4-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-(4-chlorophenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(4-chlorophenyl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(4-chlorophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(4-chlorophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(4-chlorophenyl)-3-phenyl-propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O/c16-12-6-8-13(9-7-12)18-15(19)10-14(17)11-4-2-1-3-5-11/h1-9,14H,10,17H2,(H,18,19)/t14-/m1/s1