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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C20H19N3O5/c1-2-27-14-7-9-15(10-8-14)28-17-6-4-3-5-16(17)21-19(25)13-23-12-11-18(24)22-20(23)26/h3-12H,2,13H2,1H3,(H,21,25)(H,22,24,26)