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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxy-acetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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