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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-13-6-8-14(9-7-13)18-10-15(22-26-18)11-21-20(23)19-12-24-16-4-2-3-5-17(16)25-19/h2-10,19H,11-12H2,1H3,(H,21,23)