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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethanoylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-acetamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H32N4O5/c1-4-6-8-14-26(19(29)15-32-18-11-9-17(10-12-18)16(3)28)20-21(24)27(13-7-5-2)23(31)25-22(20)30/h9-12H,4-8,13-15,24H2,1-3H3,(H,25,30,31)