4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]butyramide Formula: C22H24F3NO4 MolecularWeight: 423.42547

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3NO4/c1-15(27)17-7-10-19(20(14-17)29-2)30-13-3-4-21(28)26-12-11-16-5-8-18(9-6-16)22(23,24)25/h5-10,14H,3-4,11-13H2,1-2H3,(H,26,28)