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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO6/c1-20-13-4-3-5-14(21-2)17(13)22-9-16(19)18-11-6-7-12-15(8-11)24-10-23-12/h3-8H,9-10H2,1-2H3,(H,18,19)