4-(4-ethoxyphenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-p-phenetyl-butyramide Formula: C22H24F3NO5 MolecularWeight: 439.42487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC

InChI

InChI=1S/C22H24F3NO5/c1-3-30-17-7-4-15(5-8-17)19(27)9-11-21(28)26-18-14-16(22(23,24)25)6-10-20(18)31-13-12-29-2/h4-8,10,14H,3,9,11-13H2,1-2H3,(H,26,28)