(2R)-2-azanyl-N-(3-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-chlorophenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(3-chlorophenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(3-chlorophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(3-chlorophenyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(3-chlorophenyl)-3-phenyl-propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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