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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-methoxyphenoxy)-N-(3-methylbutyl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-4-(4-methoxyphenoxy)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-methoxyphenoxy)-N-(3-methylbutyl)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-methoxyphenoxy)-N-(3-methylbutyl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-4-(4-methoxyphenoxy)butyramide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C24H36N4O5/c1-5-6-14-28-22(25)21(23(30)26-24(28)31)27(15-13-17(2)3)20(29)8-7-16-33-19-11-9-18(32-4)10-12-19/h9-12,17H,5-8,13-16,25H2,1-4H3,(H,26,30,31)