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

Systemtic Name: (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-cycloheptyl-3-methyl-butanamide Openeye Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-cycloheptyl-3-methyl-butanamide CAS Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-cycloheptyl-3-methylbutanamide IUPAC Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-cycloheptyl-3-methylbutanamide Traditional Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-cycloheptyl-3-methyl-butyramide Formula: C19H26ClF3N2O MolecularWeight: 390.87075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C19H26ClF3N2O/c1-12(2)17(18(26)24-14-7-5-3-4-6-8-14)25-16-10-9-13(11-15(16)20)19(21,22)23/h9-12,14,17,25H,3-8H2,1-2H3,(H,24,26)/t17-/m0/s1