4-(4-ethanoylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butyramide Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3NO3/c1-15(26)17-6-10-19(11-7-17)28-14-2-3-20(27)25-13-12-16-4-8-18(9-5-16)21(22,23)24/h4-11H,2-3,12-14H2,1H3,(H,25,27)