2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H19N3O3/c1-12(7-8-13-5-3-2-4-6-13)17-15(21)11-19-10-9-14(20)18-16(19)22/h2-6,9-10,12H,7-8,11H2,1H3,(H,17,21)(H,18,20,22)