N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-11(19)12-2-5-14(6-3-12)21-9-17(20)18-13-4-7-15-16(8-13)23-10-22-15/h2-8H,9-10H2,1H3,(H,18,20)