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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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