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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-[(2-ethoxyanilino)-oxomethyl]-3-benzofuranyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-[(2-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(o-phenetylcarbamoyl)benzofuran-3-yl]isoxazole-4-carboxamide Formula: C28H22ClN3O5 MolecularWeight: 515.94438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C

InChI

InChI=1S/C28H22ClN3O5/c1-3-35-22-15-9-7-13-20(22)30-28(34)26-25(18-11-5-8-14-21(18)36-26)31-27(33)23-16(2)37-32-24(23)17-10-4-6-12-19(17)29/h4-15H,3H2,1-2H3,(H,30,34)(H,31,33)