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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-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(CCCC)C(=O)COC2=CC(=C(C=C2)C(C)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O4/c1-6-8-12-27(21-22(25)28(13-9-7-2)24(31)26-23(21)30)20(29)15-32-18-10-11-19(16(3)4)17(5)14-18/h10-11,14,16H,6-9,12-13,15,25H2,1-5H3,(H,26,30,31)