2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O3/c1-11-15(18(23)20-13(3)19-11)10-17(22)21(4)12(2)14-8-6-7-9-16(14)24-5/h6-9,12H,10H2,1-5H3,(H,19,20,23)