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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H13N3O3/c1-8(17)14-10-4-2-9(3-5-10)6-11-7-12(18)16-13(19)15-11/h2-5,7H,6H2,1H3,(H,14,17)(H2,15,16,18,19)