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

Systemtic Name: 3,4-dimethyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(1R)-3-methyl-1-methylol-butyl]benzamide Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-10(2)7-14(9-17)16-15(18)13-6-5-11(3)12(4)8-13/h5-6,8,10,14,17H,7,9H2,1-4H3,(H,16,18)/t14-/m1/s1