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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-3-21(12-15-9-10-17-18(11-15)24-14-23-17)13-19(22)20(2)16-7-5-4-6-8-16/h4-11H,3,12-14H2,1-2H3