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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)coumarilamide Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OC

InChI

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