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

Systemtic Name: 3-methoxy-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3-methoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(1R)-2-methyl-1-methylol-propyl]benzamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19NO3/c1-9(2)12(8-15)14-13(16)10-5-4-6-11(7-10)17-3/h4-7,9,12,15H,8H2,1-3H3,(H,14,16)/t12-/m0/s1