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N-[3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-yl]-2-phenyl-ethanamide

N-[3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name:N-[3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-yl]-2-phenyl-ethanamide
Openeye Name:N-[2-amino-3-phenyl-1-(trifluoromethyl)propyl]-2-phenyl-acetamide
CAS Name:N-(3-amino-1,1,1-trifluoro-4-phenylbutan-2-yl)-2-phenylacetamide
IUPAC Name:N-(3-amino-1,1,1-trifluoro-4-phenylbutan-2-yl)-2-phenylacetamide
Traditional Name:N-[2-amino-3-phenyl-1-(trifluoromethyl)propyl]-2-phenyl-acetamide
Formula: C18H19F3N2O
MolecularWeight: 336.35147
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(F)(F)F)NC(=O)CC2=CC=CC=C2)N


Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(F)(F)F)NC(=O)CC2=CC=CC=C2)N


InChI

InChI=1S/C18H19F3N2O/c19-18(20,21)17(15(22)11-13-7-3-1-4-8-13)23-16(24)12-14-9-5-2-6-10-14/h1-10,15,17H,11-12,22H2,(H,23,24)


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