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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-4-7-16(8-5-14)17-11-21(26)24(13-22-17)12-20(25)23-18-10-15(2)6-9-19(18)27-3/h4-11,13H,12H2,1-3H3,(H,23,25)