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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C18H17ClF3NO3 MolecularWeight: 387.78069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H17ClF3NO3/c1-12-11-13(19)4-9-16(12)25-10-2-3-17(24)23-14-5-7-15(8-6-14)26-18(20,21)22/h4-9,11H,2-3,10H2,1H3,(H,23,24)