2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H19F3N2O MolecularWeight: 372.38357

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N2O/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)25-13-20(27)26-19-12-5-4-11-18(19)21(22,23)24/h2-12,14,25H,13H2,1H3,(H,26,27)/t14-/m1/s1