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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O4/c1-6-8-10-14-28(22-23(26)29(13-9-7-2)25(32)27-24(22)31)21(30)16-33-20-15-18(5)11-12-19(20)17(3)4/h11-12,15,17H,6-10,13-14,16,26H2,1-5H3,(H,27,31,32)