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

Systemtic Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-3-27-18-11-9-16(10-12-18)19-13-20(25)24(15-22-19)14-21(26)23(2)17-7-5-4-6-8-17/h9-13,15,17H,3-8,14H2,1-2H3