N-[(2S)-3-methyl-1-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-(4-methylphenyl)-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(4-methylbenzoyl)propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-(4-methylphenyl)-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-(4-methylphenyl)-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-p-toluoyl-propyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-9(2)13(15-11(4)16)14(17)12-7-5-10(3)6-8-12/h5-9,13H,1-4H3,(H,15,16)/t13-/m0/s1