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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-16-10-11-21(18(24)20-16)12-17(23)19-14-8-4-5-9-15(14)25-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,23)(H,20,22,24)