2-[[4-cyano-3-(trifluoromethyl)phenyl]-ethyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[4-cyano-3-(trifluoromethyl)phenyl]-ethyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-cyano-N-ethyl-3-(trifluoromethyl)anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-cyano-N-ethyl-3-(trifluoromethyl)anilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-cyano-N-ethyl-3-(trifluoromethyl)anilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-cyano-N-ethyl-3-(trifluoromethyl)anilino]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C1=CC=CC=C1)C2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

CCN(CC(=O)N[C@H](C)C1=CC=CC=C1)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O/c1-3-26(13-19(27)25-14(2)15-7-5-4-6-8-15)17-10-9-16(12-24)18(11-17)20(21,22)23/h4-11,14H,3,13H2,1-2H3,(H,25,27)/t14-/m1/s1