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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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