N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C18H23N3O4/c1-12-4-6-14(7-5-12)25-11-10-21(3)16(22)9-8-15-13(2)19-18(24)20-17(15)23/h4-7H,8-11H2,1-3H3,(H2,19,20,23,24)