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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2,5-dimethylphenoxy)acetamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-5-7-11-25(18(27)14-30-17-13-15(3)9-10-16(17)4)19-20(23)26(12-8-6-2)22(29)24-21(19)28/h9-10,13H,5-8,11-12,14,23H2,1-4H3,(H,24,28,29)