N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5/c1-22(9-8-14-4-6-16(24-2)18(10-14)25-3)12-20(23)21-15-5-7-17-19(11-15)27-13-26-17/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,21,23)