3,4-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(1R)-2-methyl-1-methylol-propyl]benzamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](CO)C(C)C)C

InChI

InChI=1S/C14H21NO2/c1-9(2)13(8-16)15-14(17)12-6-5-10(3)11(4)7-12/h5-7,9,13,16H,8H2,1-4H3,(H,15,17)/t13-/m0/s1