2-(2-oxidanylidenepyrimidin-1-yl)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(4-phenylbutyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c20-15(13-19-12-6-11-18-16(19)21)17-10-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,11-12H,4-5,9-10,13H2,(H,17,20)