N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-homoveratryl-2,3-dimethoxy-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C(=CC=C2)OC)OC)OC

InChI

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