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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-butan-2-ylphenoxy)-N-butyl-ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-sec-butylphenoxy)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-butan-2-ylphenoxy)-N-butylacetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-(2-butan-2-ylphenoxy)-N-butylacetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-sec-butylphenoxy)acetamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C24H36N4O4/c1-6-8-13-27(21-22(25)28(14-16(3)4)24(31)26-23(21)30)20(29)15-32-19-12-10-9-11-18(19)17(5)7-2/h9-12,16-17H,6-8,13-15,25H2,1-5H3,(H,26,30,31)