4-(4-ethylphenyl)-4-oxidanylidene-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butyramide Formula: C21H22F3NO2 MolecularWeight: 377.40009

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3NO2/c1-3-15-7-9-16(10-8-15)19(26)11-12-20(27)25-14(2)17-5-4-6-18(13-17)21(22,23)24/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,27)