2-(3,4-dimethoxyphenyl)-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-methyl-ethyl]acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-9(8-15)14-13(16)7-10-4-5-11(17-2)12(6-10)18-3/h4-6,9,15H,7-8H2,1-3H3,(H,14,16)/t9-/m1/s1