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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-15-5-3-4-6-17(15)9-10-21-20(23)13-22(2)12-16-7-8-18-19(11-16)25-14-24-18/h3-8,11H,9-10,12-14H2,1-2H3,(H,21,23)