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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=CC=C3OC

InChI

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