2-(3,4-dimethoxyphenyl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methyl-1-methylol-propyl]acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-10(2)12(9-17)16-15(18)8-11-5-6-13(19-3)14(7-11)20-4/h5-7,10,12,17H,8-9H2,1-4H3,(H,16,18)/t12-/m0/s1