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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H17N3O5/c1-26-15-4-2-3-5-16(15)27-14-8-6-13(7-9-14)20-18(24)12-22-11-10-17(23)21-19(22)25/h2-11H,12H2,1H3,(H,20,24)(H,21,23,25)