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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]isoxazole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-isoxazolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-p-toluoylbenzofuran-3-yl)isoxazole-3-carboxamide
Formula: C28H20N2O6
MolecularWeight: 480.4682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C28H20N2O6/c1-16-6-8-17(9-7-16)26(31)27-25(19-4-2-3-5-21(19)35-27)29-28(32)20-15-23(36-30-20)18-10-11-22-24(14-18)34-13-12-33-22/h2-11,14-15H,12-13H2,1H3,(H,29,32)


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