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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c20-14-9-11-19(16(22)18-14)12-15(21)17-10-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,9,11H,4-5,8,10,12H2,(H,17,21)(H,18,20,22)