N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O5/c1-24-15-8-6-13(7-9-15)18-10-14(22-27-18)11-21-20(23)19-12-25-16-4-2-3-5-17(16)26-19/h2-10,19H,11-12H2,1H3,(H,21,23)