4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(trifluoromethoxy)phenyl]butyramide Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3NO3/c21-20(22,23)27-17-6-2-5-16(12-17)24-19(26)10-9-18(25)15-8-7-13-3-1-4-14(13)11-15/h2,5-8,11-12H,1,3-4,9-10H2,(H,24,26)