2-[1-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]-N-methyl-benzamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]-N-methyl-benzamide Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]-N-methyl-benzamide CAS Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxyethyl]-N-methylbenzamide IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxyethyl]-N-methylbenzamide Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]-N-methyl-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)(C2=CC=CC=C2C(=O)NC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)(C2=CC=CC=C2C(=O)NC)O

InChI

InChI=1S/C18H21NO4/c1-18(21,12-9-10-15(22-3)16(11-12)23-4)14-8-6-5-7-13(14)17(20)19-2/h5-11,21H,1-4H3,(H,19,20)