2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C22H20F3N3O4 MolecularWeight: 447.40711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H20F3N3O4/c1-3-32-16-7-4-14(5-8-16)17-11-21(30)28(13-26-17)12-20(29)27-18-10-15(22(23,24)25)6-9-19(18)31-2/h4-11,13H,3,12H2,1-2H3,(H,27,29)