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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=O)N2CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=O)N2CC(=O)NC3=CC=CC=C3OC)C

InChI

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