2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(p-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-13-3-6-15(7-4-13)19-18(21)11-20(2)10-14-5-8-16-17(9-14)23-12-22-16/h3-9H,10-12H2,1-2H3,(H,19,21)