N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2,4-dimethylphenoxy)-N-pentyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2,4-dimethylphenoxy)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2,4-dimethylphenoxy)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2,4-dimethylphenoxy)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2,4-dimethylphenoxy)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(2,4-dimethylphenoxy)propionamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C24H36N4O4/c1-5-7-9-14-27(20(29)12-15-32-19-11-10-17(3)16-18(19)4)21-22(25)28(13-8-6-2)24(31)26-23(21)30/h10-11,16H,5-9,12-15,25H2,1-4H3,(H,26,30,31)