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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C18H23N3O3/c1-11-6-5-7-12(2)17(11)24-9-8-19-16(22)10-15-13(3)20-14(4)21-18(15)23/h5-7H,8-10H2,1-4H3,(H,19,22)(H,20,21,23)