N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
Molecular Identity
N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
PubChem CID: 33098612
2D Structure
Properties
C11H15NO4
Molecular Formula
225.24
Molecular Weight
g/mol
225.1001
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
56.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
222
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C(C=C1)OCC(=O)NOC)OCIsomeric SMILES
SMILES: CC1=CC(=C(C=C1)OCC(=O)NOC)OCSynonyms(4)
N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamideAKOS008390311Z247486354VRH
Data from PubChem (NCBI)
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Molecular Structure
N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
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Drug Network
Trials and conditions connected to N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
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