2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-o-phenetyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4/c1-3-23-16-7-5-4-6-15(16)20-19(22)12-21(2)11-14-8-9-17-18(10-14)25-13-24-17/h4-10H,3,11-13H2,1-2H3,(H,20,22)