(2S)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)N[C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17ClN2O/c1-11(13-9-5-6-10-14(13)17)19-15(16(18)20)12-7-3-2-4-8-12/h2-11,15,19H,1H3,(H2,18,20)/t11-,15-/m0/s1