2-(1,3-benzodioxol-5-yloxy)-N-(4-ethanoylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

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