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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-homoveratryl-3,4-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=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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