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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(m-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(3-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(m-tolyl)coumarilamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-16-6-5-7-18(14-16)26-25(29)24-23(20-8-3-4-9-21(20)31-24)27-22(28)15-17-10-12-19(30-2)13-11-17/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)