2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-(3,5-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-(3,5-dimethylphenyl)-3-methyl-butanamide Openeye Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methyl-butanamide CAS Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide Traditional Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methyl-butyramide Formula: C20H22ClF3N2O MolecularWeight: 398.84969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClF3N2O/c1-11(2)18(19(27)25-15-8-12(3)7-13(4)9-15)26-17-6-5-14(10-16(17)21)20(22,23)24/h5-11,18,26H,1-4H3,(H,25,27)