Structure

N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide

CAS
27982-36-1
Catalog Number
ACM27982361
Category
Other Products
Molecular Weight
571.190280 [g/mol]
Molecular Formula
C33H47ClN2O4

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Specification

Synonyms
EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-
IUPAC Name
N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
SMILES
CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC
InChI Key
ICYVXWDOPHKLQR-UHFFFAOYSA-N
Boiling Point
703.6ºC at 760mmHg
Flash Point
379.3ºC
Density
1.108g/cm³
EC Number
248-758-3
Exact Mass
570.32200
H-Bond Acceptor
4
H-Bond Donor
2

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