2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C16H18BrN3O4/c1-11-3-5-12(6-4-11)24-8-7-19(2)14(21)10-20-9-13(17)15(22)18-16(20)23/h3-6,9H,7-8,10H2,1-2H3,(H,18,22,23)