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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O5/c1-3-33-20-14-12-19(13-15-20)26(31)27-25(21-6-4-5-7-23(21)34-27)29-28(32)22-16-24(35-30-22)18-10-8-17(2)9-11-18/h4-16H,3H2,1-2H3,(H,29,32)