N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(m-tolyl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(m-tolyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H17N3O3/c1-10-5-4-6-11(7-10)8-13(19)16-12-9-14(20)18(3)15(21)17(12)2/h4-7,9H,8H2,1-3H3,(H,16,19)