2-[[4-methoxy-2-(trifluoromethyl)phenyl]carbamoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-methoxy-2-(trifluoromethyl)phenyl]carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-methoxy-2-(trifluoromethyl)phenyl]carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[4-methoxy-2-(trifluoromethyl)anilino]-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[4-methoxy-2-(trifluoromethyl)phenyl]carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[[4-methoxy-2-(trifluoromethyl)phenyl]carbamoylamino]-N,N-dimethyl-acetamide Formula: C13H16F3N3O3 MolecularWeight: 319.27965

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)NC1=C(C=C(C=C1)OC)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)CNC(=O)NC1=C(C=C(C=C1)OC)C(F)(F)F

InChI

InChI=1S/C13H16F3N3O3/c1-19(2)11(20)7-17-12(21)18-10-5-4-8(22-3)6-9(10)13(14,15)16/h4-6H,7H2,1-3H3,(H2,17,18,21)