N-[7-(2-methyl-1-oxidanyl-propyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[7-(2-methyl-1-oxidanyl-propyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[7-(1-hydroxy-2-methyl-propyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-acetamide CAS Name: N-[7-(1-hydroxy-2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxyacetamide IUPAC Name: N-[7-(1-hydroxy-2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxyacetamide Traditional Name: N-[7-(1-hydroxy-2-methyl-propyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3)OCCO2)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3)OCCO2)O

InChI

InChI=1S/C20H23NO5/c1-13(2)20(23)15-10-17-18(25-9-8-24-17)11-16(15)21-19(22)12-26-14-6-4-3-5-7-14/h3-7,10-11,13,20,23H,8-9,12H2,1-2H3,(H,21,22)