2-[methyl-[[4-(trifluoromethyloxy)phenyl]methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[[4-(trifluoromethyloxy)phenyl]methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-2-phenyl-acetamide CAS Name: 2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-2-phenylacetamide IUPAC Name: 2-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]-2-phenylacetamide Traditional Name: 2-[methyl-[4-(trifluoromethoxy)benzyl]amino]-2-phenyl-acetamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17F3N2O2/c1-22(15(16(21)23)13-5-3-2-4-6-13)11-12-7-9-14(10-8-12)24-17(18,19)20/h2-10,15H,11H2,1H3,(H2,21,23)