2D Chemical StructureDatabase ID 24961094
SMILESC1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC(=C(C=C4)Cl)Cl
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Structure data verified · Database ID 24961094

Chemical Intermediate

N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide

CAS 1035227-43-0Product ID 752570
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide
IUPAC Name—
CAS Number1035227-43-0
Database ID24961094
Molecular Formula—
Molecular Weight—

Product Information

N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide

N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide (CAS 1035227-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1035227-43-0
Database ID24961094
Molecular Formula—
Updated2026-10-16

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CAS 1035227-43-0N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide
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