N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide Formula: C21H29ClN4O4 MolecularWeight: 436.93236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)N

InChI

InChI=1S/C21H29ClN4O4/c1-6-7-8-26-19(23)18(20(28)24-21(26)29)25(5)17(27)11-30-16-9-13(4)15(22)10-14(16)12(2)3/h9-10,12H,6-8,11,23H2,1-5H3,(H,24,28,29)