2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(1-phenylethyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC(C)C2=CC=CC=C2

InChI

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