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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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