N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-(4-propoxyphenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methylpropyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-(4-propoxyphenoxy)acetamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O5/c1-5-7-12-26-21(24)20(22(29)25-23(26)30)27(14-16(3)4)19(28)15-32-18-10-8-17(9-11-18)31-13-6-2/h8-11,16H,5-7,12-15,24H2,1-4H3,(H,25,29,30)