3,4-dimethyl-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dimethyl-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dimethyl-benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-4-5-11(6-9(8)2)12(15)13-10(3)7-14/h4-6,10,14H,7H2,1-3H3,(H,13,15)