3-methyl-N-[(2R)-1-oxidanylpropan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-1-oxidanylpropan-2-yl]benzamide Openeye Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methyl-benzamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-4-3-5-10(6-8)11(14)12-9(2)7-13/h3-6,9,13H,7H2,1-2H3,(H,12,14)/t9-/m1/s1