N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-piperonyl-acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-12(21)14-4-6-15(17(8-14)23-2)24-10-19(22)20-9-13-3-5-16-18(7-13)26-11-25-16/h3-8H,9-11H2,1-2H3,(H,20,22)