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

Systemtic Name: 3-methyl-5-(4-methylphenyl)-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-oxazole-4-carboxamide Openeye Name: 3-methyl-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: 3-methyl-N-[2-[(3-methylanilino)-oxomethyl]-3-benzofuranyl]-5-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-(4-methylphenyl)-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-5-(p-tolyl)isoxazole-4-carboxamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C28H23N3O4/c1-16-11-13-19(14-12-16)25-23(18(3)31-35-25)27(32)30-24-21-9-4-5-10-22(21)34-26(24)28(33)29-20-8-6-7-17(2)15-20/h4-15H,1-3H3,(H,29,33)(H,30,32)