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

Systemtic Name: 3-(2-propylpentanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(2-propylpentanoylamino)-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-2-propylpentyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-(2-propylpentanoylamino)-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(2-propylpentanoylamino)-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C24H25F3N2O4 MolecularWeight: 462.46151

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCC(CCC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H25F3N2O4/c1-3-7-15(8-4-2)22(30)29-20-18-9-5-6-10-19(18)32-21(20)23(31)28-16-11-13-17(14-12-16)33-24(25,26)27/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,28,31)(H,29,30)