(3R)-N-(2-methylphenyl)-3-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: (3R)-N-(2-methylphenyl)-3-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: (3R)-N-(o-tolyl)-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: (3R)-N-(2-methylphenyl)-3-phenyl-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: (3R)-N-(2-methylphenyl)-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: (3R)-N-(o-tolyl)-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-12-7-5-6-10-14(12)22-16(24)11-15(13-8-3-2-4-9-13)23-17(25)18(19,20)21/h2-10,15H,11H2,1H3,(H,22,24)(H,23,25)/t15-/m1/s1