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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-29-17-8-6-16(7-9-17)18-12-22(27)25(14-23-18)13-21(26)24-19-11-15(2)5-10-20(19)28-3/h5-12,14H,4,13H2,1-3H3,(H,24,26)