2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide

C18H20N2O4 — CID 35333453

IUPAC2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O4/c1-13-3-9-16(10-4-13)24-12-18(22)20-15-7-5-14(6-8-15)19-17(21)11-23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyWGECNFKSABUBPL-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.60
Rot. Bonds7

About 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide

2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide (PubChem CID 35333453) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
PubChem CID35333453
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O4/c1-13-3-9-16(10-4-13)24-12-18(22)20-15-7-5-14(6-8-15)19-17(21)11-23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyWGECNFKSABUBPL-UHFFFAOYSA-N
XLogP2.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982175
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401
N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 7817272
N-[4-(butan-2-ylamino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112980491
methyl 2-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenoxy]acetate
CID 2975656
N-[4-(2-amino-2-hydroxyiminoethoxy)phenyl]-2-methoxyacetamide
CID 61277783

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide (CID 35333453) is 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide is COCC(=O)Nc1ccc(NC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide?
The InChIKey is WGECNFKSABUBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-13-3-9-16(10-4-13)24-12-18(22)20-15-7-5-14(6-8-15)19-17(21)11-23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide?
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide has a molecular weight of 328.37 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide is sourced from PubChem (CID 35333453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).