N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5/c1-21(9-10-24-16-6-4-15(23-2)5-7-16)12-19(22)20-14-3-8-17-18(11-14)26-13-25-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)