N-(6-oxidanylidene-4-phenoxy-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-4-phenoxy-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(6-oxo-4-phenoxy-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-oxo-4-phenoxy-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-oxo-4-phenoxy-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(6-keto-4-phenoxy-1H-pyrimidin-2-yl)acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC(=O)N1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CC(=O)N1)OC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-8(16)13-12-14-10(17)7-11(15-12)18-9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15,16,17)