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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-homoveratryl-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C19H23NO5/c1-20(19(22)15-7-6-14(23-2)12-16(15)21)10-9-13-5-8-17(24-3)18(11-13)25-4/h5-8,11-12,21H,9-10H2,1-4H3