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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21F3N2O4/c1-2-19(16-8-4-3-5-9-16)24(32)31-22-20-10-6-7-11-21(20)34-23(22)25(33)30-17-12-14-18(15-13-17)35-26(27,28)29/h3-15,19H,2H2,1H3,(H,30,33)(H,31,32)