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

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)coumarilamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O5/c1-16-8-7-9-17(14-16)26-25(29)24-23(18-10-3-4-11-19(18)32-24)27-22(28)15-31-21-13-6-5-12-20(21)30-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)