2-(4-chlorophenyl)-2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-N-methyl-acetamide CAS Name: 2-(4-chlorophenyl)-2-[[(1S)-1-cyano-2-phenylethyl]amino]-N-methylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-[[(1S)-1-cyano-2-phenylethyl]amino]-N-methylacetamide Traditional Name: 2-(4-chlorophenyl)-2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-N-methyl-acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=C(C=C1)Cl)NC(CC2=CC=CC=C2)C#N

Isomeric SMILES

CNC(=O)C(C1=CC=C(C=C1)Cl)N[C@@H](CC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H18ClN3O/c1-21-18(23)17(14-7-9-15(19)10-8-14)22-16(12-20)11-13-5-3-2-4-6-13/h2-10,16-17,22H,11H2,1H3,(H,21,23)/t16-,17?/m0/s1