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

Systemtic Name: 3-(2-phenoxypropanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(2-phenoxypropanoylamino)-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(1-oxo-2-phenoxypropyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-(2-phenoxypropanoylamino)-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(2-phenoxypropanoylamino)-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C25H19F3N2O5 MolecularWeight: 484.42397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)OC4=CC=CC=C4

InChI

InChI=1S/C25H19F3N2O5/c1-15(33-17-7-3-2-4-8-17)23(31)30-21-19-9-5-6-10-20(19)34-22(21)24(32)29-16-11-13-18(14-12-16)35-25(26,27)28/h2-15H,1H3,(H,29,32)(H,30,31)