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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-phenoxybutyl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H19N3O4/c20-14-8-10-19(16(22)18-14)12-15(21)17-9-4-5-11-23-13-6-2-1-3-7-13/h1-3,6-8,10H,4-5,9,11-12H2,(H,17,21)(H,18,20,22)