N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C18H17NO6/c1-11(20)14-7-16-17(25-10-24-16)8-15(14)19-18(21)9-23-13-5-3-12(22-2)4-6-13/h3-8H,9-10H2,1-2H3,(H,19,21)