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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O4/c1-6-7-13-28-22(25)21(23(30)26-24(28)31)27(14-12-16(2)3)20(29)15-32-19-10-8-18(9-11-19)17(4)5/h8-11,16-17H,6-7,12-15,25H2,1-5H3,(H,26,30,31)