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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=CC(=O)NC2=O

InChI

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