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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-14-4-6-15(7-5-14)18-11-21(26)24(13-22-18)12-20(25)23-17-9-8-16(27-2)10-19(17)28-3/h4-11,13H,12H2,1-3H3,(H,23,25)