N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide structure

N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide

N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide

Also Known As: N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide|N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide|SR-01000265409-1

CAS: 693266-72-7
Molecular Formula C19H22N2O4
Molecular Weight 342.15796 g/mol
LogP 3.4513
Topological Polar Surface Area 76.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 342.15796
Monoisotopic Mass 342.15796
Heavy Atoms 25
Complexity 730.86896

Chemical Identifiers

CAS Number 693266-72-7
SMILES CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC

Product Overview

N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide (CAS 693266-72-7), with molecular formula C19H22N2O4 and molecular weight 342.15796 g/mol. IUPAC: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]butanamide.

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