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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[methyl(piperonyl)amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O5/c1-22(12-15-7-8-18-19(11-15)27-14-26-18)13-20(23)21-9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11H,9-10,12-14H2,1-2H3,(H,21,23)