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

Systemtic Name: (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-N-phenyl-butanamide Openeye Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-phenyl-butanamide CAS Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-phenylbutanamide IUPAC Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-phenylbutanamide Traditional Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-phenyl-butyramide Formula: C18H18ClF3N2O MolecularWeight: 370.79653

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C18H18ClF3N2O/c1-11(2)16(17(25)23-13-6-4-3-5-7-13)24-15-9-8-12(10-14(15)19)18(20,21)22/h3-11,16,24H,1-2H3,(H,23,25)/t16-/m0/s1