3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O3/c1-12-16(18(24)21-13(2)20-12)8-9-17(23)22(3)10-11-25-15-6-4-14(19)5-7-15/h4-7H,8-11H2,1-3H3,(H,20,21,24)