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

Systemtic Name: 5-(4-ethoxyphenyl)-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[2-[(3-methylanilino)-oxomethyl]-3-benzofuranyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-5-p-phenetyl-isoxazole-3-carboxamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C28H23N3O5/c1-3-34-20-13-11-18(12-14-20)24-16-22(31-36-24)27(32)30-25-21-9-4-5-10-23(21)35-26(25)28(33)29-19-8-6-7-17(2)15-19/h4-16H,3H2,1-2H3,(H,29,33)(H,30,32)