3-[(3,4-dimethylphenyl)carbonylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(3,4-dimethylphenyl)carbonylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(3,4-dimethylbenzoyl)amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(3,4-dimethylbenzoyl)amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(3,4-dimethylbenzoyl)amino]-N-(p-tolyl)coumarilamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-15-8-12-19(13-9-15)26-25(29)23-22(20-6-4-5-7-21(20)30-23)27-24(28)18-11-10-16(2)17(3)14-18/h4-14H,1-3H3,(H,26,29)(H,27,28)