N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c18-16(11-21-13-4-2-1-3-5-13)17-12-6-7-14-15(10-12)20-9-8-19-14/h1-7,10H,8-9,11H2,(H,17,18)