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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-benzyl-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H13N3O3/c17-11(14-8-9-4-2-1-3-5-9)6-10-7-12(18)16-13(19)15-10/h1-5,7H,6,8H2,(H,14,17)(H2,15,16,18,19)