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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenoxy-acetamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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