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

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C24H23F3N2O4 MolecularWeight: 460.44563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H23F3N2O4/c25-24(26,27)33-17-12-10-16(11-13-17)28-23(31)22-21(18-7-3-4-8-19(18)32-22)29-20(30)14-9-15-5-1-2-6-15/h3-4,7-8,10-13,15H,1-2,5-6,9,14H2,(H,28,31)(H,29,30)