N-[(1S,2R)-2-methyl-1-(4-methylphenyl)-3-oxidanylidene-butyl]ethanamide

Systemtic Name: N-[(1S,2R)-2-methyl-1-(4-methylphenyl)-3-oxidanylidene-butyl]ethanamide Openeye Name: N-[(1S,2R)-2-methyl-3-oxo-1-(p-tolyl)butyl]acetamide CAS Name: N-[(1S,2R)-2-methyl-1-(4-methylphenyl)-3-oxobutyl]acetamide IUPAC Name: N-[(1S,2R)-2-methyl-1-(4-methylphenyl)-3-oxobutyl]acetamide Traditional Name: N-[(1S,2R)-3-keto-2-methyl-1-(p-tolyl)butyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-9-5-7-13(8-6-9)14(15-12(4)17)10(2)11(3)16/h5-8,10,14H,1-4H3,(H,15,17)/t10-,14-/m0/s1