N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-homoveratryl-3,4,5-trimethoxy-benzamide Formula: C20H25NO6 MolecularWeight: 375.4156

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6/c1-23-15-7-6-13(10-16(15)24-2)8-9-21-20(22)14-11-17(25-3)19(27-5)18(12-14)26-4/h6-7,10-12H,8-9H2,1-5H3,(H,21,22)