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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O)OC

InChI

InChI=1S/C20H19N3O6/c1-27-14-4-6-15(7-5-14)29-17-11-13(3-8-16(17)28-2)21-19(25)12-23-10-9-18(24)22-20(23)26/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24,26)