(2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-8-4-5-12(11-14)9-10-19-16(20)15(18)13-6-2-1-3-7-13/h1-8,11,15H,9-10,18H2,(H,19,20)/t15-/m0/s1