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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(2-fluoranylphenoxy)propyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-fluorophenoxy)propyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-fluorophenoxy)propyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-fluorophenoxy)propyl]propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)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)NCCCOC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCCOC2=CC=CC=C2F

InChI

InChI=1S/C18H22FN3O3/c1-12-14(18(24)22-13(2)21-12)8-9-17(23)20-10-5-11-25-16-7-4-3-6-15(16)19/h3-4,6-7H,5,8-11H2,1-2H3,(H,20,23)(H,21,22,24)