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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-14-5-3-4-6-16(14)10-20-19(22)12-21(2)11-15-7-8-17-18(9-15)24-13-23-17/h3-9H,10-13H2,1-2H3,(H,20,22)