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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-6-13(12-7-4-3-5-8-12)17-15(21)11-19-10-9-14(20)18-16(19)22/h3-5,7-10,13H,2,6,11H2,1H3,(H,17,21)(H,18,20,22)