4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butyramide Formula: C21H22F3NO4 MolecularWeight: 409.39889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C21H22F3NO4/c1-3-28-17-8-6-16(7-9-17)19(26)12-13-20(27)25-14(2)15-4-10-18(11-5-15)29-21(22,23)24/h4-11,14H,3,12-13H2,1-2H3,(H,25,27)