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

Systemtic Name: 3-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1R)-2-methyl-1-methylol-propyl]benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9(2)12(8-15)14-13(16)11-6-4-5-10(3)7-11/h4-7,9,12,15H,8H2,1-3H3,(H,14,16)/t12-/m0/s1