(2R)-3-methyl-N-phenethyl-2-[[4-(trifluoromethyl)phenyl]amino]butanamide

Systemtic Name: (2R)-3-methyl-N-phenethyl-2-[[4-(trifluoromethyl)phenyl]amino]butanamide Openeye Name: (2R)-3-methyl-N-phenethyl-2-[4-(trifluoromethyl)anilino]butanamide CAS Name: (2R)-3-methyl-N-phenethyl-2-[4-(trifluoromethyl)anilino]butanamide IUPAC Name: (2R)-3-methyl-N-phenethyl-2-[4-(trifluoromethyl)anilino]butanamide Traditional Name: (2R)-3-methyl-N-phenethyl-2-[4-(trifluoromethyl)anilino]butyramide Formula: C20H23F3N2O MolecularWeight: 364.40463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O/c1-14(2)18(19(26)24-13-12-15-6-4-3-5-7-15)25-17-10-8-16(9-11-17)20(21,22)23/h3-11,14,18,25H,12-13H2,1-2H3,(H,24,26)/t18-/m1/s1