2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

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