N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-piperonyl-acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO6/c1-21-14-4-3-5-15(22-2)18(14)23-10-17(20)19-9-12-6-7-13-16(8-12)25-11-24-13/h3-8H,9-11H2,1-2H3,(H,19,20)