2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-methyl-phenoxy]-N,N-dimethyl-butanamide

Systemtic Name: 2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-methyl-phenoxy]-N,N-dimethyl-butanamide Openeye Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methyl-phenoxy]-N,N-dimethyl-butanamide CAS Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methylphenoxy]-N,N-dimethylbutanamide IUPAC Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methylphenoxy]-N,N-dimethylbutanamide Traditional Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methyl-phenoxy]-N,N-dimethyl-butyramide Formula: C20H21ClF3NO3 MolecularWeight: 415.83385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C

Isomeric SMILES

CCC(C(=O)N(C)C)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C

InChI

InChI=1S/C20H21ClF3NO3/c1-5-16(19(26)25(3)4)28-17-9-7-14(10-12(17)2)27-18-8-6-13(11-15(18)21)20(22,23)24/h6-11,16H,5H2,1-4H3