N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide structure

N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide

N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide

Also Known As: CBMicro_044925|Oprea1_772078|BIM-0044834.P001|N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide|N-(4-{[(4-tert-butylphenoxy)acetyl]amino}phenyl)butanamide|N-(4-{2-[4-(tert-butyl)phenoxy]acetylamino}phenyl)butanamide

CAS: 424802-31-3
Molecular Formula C22H28N2O3
Molecular Weight 368.21 g/mol
LogP 4.7402
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 368.21
Monoisotopic Mass 368.21
Heavy Atoms 27
Complexity 759.6401

Chemical Identifiers

CAS Number 424802-31-3
SMILES CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Product Overview

N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide (CAS 424802-31-3), with molecular formula C22H28N2O3 and molecular weight 368.21 g/mol. IUPAC: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide.

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N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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