4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]butyramide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H21F3N2O4/c1-14(16-6-8-17(9-7-16)30-21(22,23)24)26-20(27)4-3-11-29-18-10-5-15(13-25)12-19(18)28-2/h5-10,12,14H,3-4,11H2,1-2H3,(H,26,27)