2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3O/c1-12(2)16(3,11-18)19-15(21)10-20(4)9-13-5-7-14(17)8-6-13/h5-8,12H,9-10H2,1-4H3,(H,19,21)/t16-/m0/s1