4-(4-methoxyphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C19H20F3NO4 MolecularWeight: 383.36161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C19H20F3NO4/c1-25-15-8-10-16(11-9-15)26-12-4-7-18(24)23-13-14-5-2-3-6-17(14)27-19(20,21)22/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,23,24)