N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=CC=C(C=C2)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=CC=C(C=C2)C(=O)C)N

InChI

InChI=1S/C22H30N4O5/c1-4-6-12-25(18(28)14-31-17-10-8-16(9-11-17)15(3)27)19-20(23)26(13-7-5-2)22(30)24-21(19)29/h8-11H,4-7,12-14,23H2,1-3H3,(H,24,29,30)