N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-piperonyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO5/c1-19(10-13-7-8-16-17(9-13)24-12-23-16)18(20)11-22-15-6-4-3-5-14(15)21-2/h3-9H,10-12H2,1-2H3