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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-p-anisyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-21(11-15-5-8-17-18(9-15)25-13-24-17)12-19(22)20-10-14-3-6-16(23-2)7-4-14/h3-9H,10-13H2,1-2H3,(H,20,22)