4-(3-methylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[4-(trifluoromethoxy)benzyl]butyramide Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3NO3/c1-14-4-2-5-17(12-14)25-11-3-6-18(24)23-13-15-7-9-16(10-8-15)26-19(20,21)22/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,23,24)