3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-methylol-propyl]benzamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-9(2)13(8-16)15-14(17)10-5-11(18-3)7-12(6-10)19-4/h5-7,9,13,16H,8H2,1-4H3,(H,15,17)/t13-/m0/s1