2,2-dimethyl-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H24N2O2/c1-11-6-8-13(9-7-11)10-17-14(19)12(2)18-15(20)16(3,4)5/h6-9,12H,10H2,1-5H3,(H,17,19)(H,18,20)/t12-/m0/s1