2-[[6-(4-fluoranylphenoxy)pyridin-3-yl]carbamoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[6-(4-fluoranylphenoxy)pyridin-3-yl]carbamoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[6-(4-fluorophenoxy)-3-pyridyl]carbamoylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[[[6-(4-fluorophenoxy)-3-pyridinyl]amino]-oxomethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[6-(4-fluorophenoxy)pyridin-3-yl]carbamoylamino]-N,N-dimethylacetamide Traditional Name: 2-[[6-(4-fluorophenoxy)-3-pyridyl]carbamoylamino]-N,N-dimethyl-acetamide Formula: C16H17FN4O3 MolecularWeight: 332.329583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)C(=O)CNC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN4O3/c1-21(2)15(22)10-19-16(23)20-12-5-8-14(18-9-12)24-13-6-3-11(17)4-7-13/h3-9H,10H2,1-2H3,(H2,19,20,23)