2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3/c1-10-8-17(14(20)16-13(10)19)9-12(18)15-7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H,15,18)(H,16,19,20)