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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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