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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenyl-acetamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13NO4/c17-15(16-11-4-2-1-3-5-11)9-18-12-6-7-13-14(8-12)20-10-19-13/h1-8H,9-10H2,(H,16,17)