2-benzo[f][1,3]benzodioxol-6-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-benzo[f][1,3]benzodioxol-6-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-benzo[f][1,3]benzodioxol-6-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(6-benzo[f][1,3]benzodioxolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-benzo[f][1,3]benzodioxol-6-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-benzo[f][1,3]benzodioxol-6-yl-N-homoveratryl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=CC4=C(C=C3C=C2)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=CC4=C(C=C3C=C2)OCO4)OC

InChI

InChI=1S/C23H23NO5/c1-26-19-6-4-15(10-20(19)27-2)7-8-24-23(25)11-16-3-5-17-12-21-22(29-14-28-21)13-18(17)9-16/h3-6,9-10,12-13H,7-8,11,14H2,1-2H3,(H,24,25)