N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-phenyl-butanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-phenyl-butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenyl-butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenylbutanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenylbutanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-phenyl-butyramide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H15N3O3/c1-2-10(9-6-4-3-5-7-9)13(19)15-11-8-12(18)17-14(20)16-11/h3-8,10H,2H2,1H3,(H3,15,16,17,18,19,20)