N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-tert-butylphenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-tert-butylphenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-tert-butylphenoxy)-N-isopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-tert-butylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-tert-butylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-tert-butylphenoxy)-N-isoamyl-acetamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)COC2=CC=CC=C2C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)COC2=CC=CC=C2C(C)(C)C)N

InChI

InChI=1S/C25H38N4O4/c1-7-8-14-29-22(26)21(23(31)27-24(29)32)28(15-13-17(2)3)20(30)16-33-19-12-10-9-11-18(19)25(4,5)6/h9-12,17H,7-8,13-16,26H2,1-6H3,(H,27,31,32)