2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C15H20ClN3O/c1-11(12-5-7-13(16)8-6-12)18-9-14(20)19(4)15(2,3)10-17/h5-8,11,18H,9H2,1-4H3/t11-/m1/s1