3-(4-phenylbutanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-phenylbutanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(4-phenylbutanoylamino)-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-4-phenylbutyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-(4-phenylbutanoylamino)-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(4-phenylbutanoylamino)-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C26H21F3N2O4 MolecularWeight: 482.45115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H21F3N2O4/c27-26(28,29)35-19-15-13-18(14-16-19)30-25(33)24-23(20-10-4-5-11-21(20)34-24)31-22(32)12-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-11,13-16H,6,9,12H2,(H,30,33)(H,31,32)