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

Systemtic Name: N-methyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-methyl-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3/c1-11-8-18(15(21)16-14(11)20)10-13(19)17(2)9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,16,20,21)