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

Systemtic Name: 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-(p-tolyl)butanamide CAS Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-(p-tolyl)butyramide Formula: C19H20ClF3N2O MolecularWeight: 384.82311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClF3N2O/c1-11(2)17(18(26)24-14-7-4-12(3)5-8-14)25-16-9-6-13(10-15(16)20)19(21,22)23/h4-11,17,25H,1-3H3,(H,24,26)