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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(3-methoxyphenyl)-2-methyl-1-oxidanyl-propan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)-1,1-dimethyl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-hydroxy-1-(3-methoxyphenyl)-2-methylpropan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-hydroxy-1-(3-methoxyphenyl)-2-methylpropan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)-1,1-dimethyl-ethyl]acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC(=CC=C1)OC)O)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C(C1=CC(=CC=C1)OC)O)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27NO5/c1-21(2,20(24)15-7-6-8-16(13-15)25-3)22-19(23)12-14-9-10-17(26-4)18(11-14)27-5/h6-11,13,20,24H,12H2,1-5H3,(H,22,23)