(2R)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: (2R)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: (2R)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propanamide CAS Name: (2R)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: (2R)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: (2R)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)propionamide Formula: C21H19F3N2O MolecularWeight: 372.38357

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H](C)C(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C21H19F3N2O/c1-12(15-9-5-7-14-6-3-4-8-16(14)15)25-13(2)21(27)26-18-11-10-17(22)19(23)20(18)24/h3-13,25H,1-2H3,(H,26,27)/t12-,13-/m1/s1