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

Systemtic Name: N-[(2R,3S)-3-methyl-1-(4-methylphenyl)-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[(1R,2S)-2-methyl-1-(4-methylbenzoyl)butyl]acetamide CAS Name: N-[(2R,3S)-3-methyl-1-(4-methylphenyl)-1-oxopentan-2-yl]acetamide IUPAC Name: N-[(2R,3S)-3-methyl-1-(4-methylphenyl)-1-oxopentan-2-yl]acetamide Traditional Name: N-[(1R,2S)-2-methyl-1-p-toluoyl-butyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-11(3)14(16-12(4)17)15(18)13-8-6-10(2)7-9-13/h6-9,11,14H,5H2,1-4H3,(H,16,17)/t11-,14+/m0/s1