2-[methyl-[[4-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[[4-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[oxo-[[4-(trifluoromethoxy)phenyl]methylamino]methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-[[4-(trifluoromethoxy)benzyl]carbamoyl]amino]-N-(1-naphthyl)acetamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c1-28(14-20(29)27-19-8-4-6-16-5-2-3-7-18(16)19)21(30)26-13-15-9-11-17(12-10-15)31-22(23,24)25/h2-12H,13-14H2,1H3,(H,26,30)(H,27,29)