N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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