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

Systemtic Name: 2-[[4-cyano-3-(trifluoromethyl)phenyl]-propyl-amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-cyano-N-propyl-3-(trifluoromethyl)anilino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-cyano-N-propyl-3-(trifluoromethyl)anilino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-cyano-N-propyl-3-(trifluoromethyl)anilino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-cyano-N-propyl-3-(trifluoromethyl)anilino]-N-[(1S)-1-phenylethyl]acetamide Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O/c1-3-11-27(14-20(28)26-15(2)16-7-5-4-6-8-16)18-10-9-17(13-25)19(12-18)21(22,23)24/h4-10,12,15H,3,11,14H2,1-2H3,(H,26,28)/t15-/m0/s1