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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-21(12-16-7-8-17-18(11-16)24-14-23-17)13-19(22)20-10-9-15-5-3-2-4-6-15/h2-8,11H,9-10,12-14H2,1H3,(H,20,22)