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

Systemtic Name: 3-[(2-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-methoxybenzoyl)amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(4-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-methoxybenzoyl)amino]-N-(4-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(o-anisoylamino)-N-(p-tolyl)coumarilamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O4/c1-15-11-13-16(14-12-15)25-24(28)22-21(17-7-3-6-10-20(17)30-22)26-23(27)18-8-4-5-9-19(18)29-2/h3-14H,1-2H3,(H,25,28)(H,26,27)