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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCOC2=CC=CC=C2OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCOC2=CC=CC=C2OCC)N

InChI

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