N-[2-(4-methoxyphenoxy)ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O5/c1-18-15(21)7-9-19(16(18)22)11-14(20)17-8-10-24-13-5-3-12(23-2)4-6-13/h3-7,9H,8,10-11H2,1-2H3,(H,17,20)