4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C18H17ClF3NO2 MolecularWeight: 371.78129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClF3NO2/c1-12-10-14(19)7-8-16(12)25-9-3-6-17(24)23-15-5-2-4-13(11-15)18(20,21)22/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,23,24)