N-(2,5-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-30-16-7-5-15(6-8-16)18-12-22(27)25(14-23-18)13-21(26)24-19-11-17(28-2)9-10-20(19)29-3/h5-12,14H,4,13H2,1-3H3,(H,24,26)