2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide

C19H23NO3 — CID 51213896

IUPAC2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCOc1ccccc1OCC(=O)NC(c1ccccc1)C(C)C
InChIInChI=1S/C19H23NO3/c1-14(2)19(15-9-5-4-6-10-15)20-18(21)13-23-17-12-8-7-11-16(17)22-3/h4-12,14,19H,13H2,1-3H3,(H,20,21)
InChIKeyTXPGTVCFQLXGMT-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.59
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide

2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide (PubChem CID 51213896) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
PubChem CID51213896
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCOc1ccccc1OCC(=O)NC(c1ccccc1)C(C)C
InChIInChI=1S/C19H23NO3/c1-14(2)19(15-9-5-4-6-10-15)20-18(21)13-23-17-12-8-7-11-16(17)22-3/h4-12,14,19H,13H2,1-3H3,(H,20,21)
InChIKeyTXPGTVCFQLXGMT-UHFFFAOYSA-N
XLogP3.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050837
2-(2-hydroxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 78813413
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
2-(2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 46828508
methyl (2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenylacetate
CID 95313151
(2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 746811
2-(2-methoxyphenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide
CID 28958838
N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide
CID 7669767
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
methyl 3-[[2-(2-methoxyphenoxy)acetyl]amino]-3-phenylpropanoate
CID 18121206
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 39086763
3-hydroxy-2-[[2-(2-methoxyphenoxy)acetyl]amino]butanoic acid
CID 43238739

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide (CID 51213896) is 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide is COc1ccccc1OCC(=O)NC(c1ccccc1)C(C)C.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide?
The InChIKey is TXPGTVCFQLXGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14(2)19(15-9-5-4-6-10-15)20-18(21)13-23-17-12-8-7-11-16(17)22-3/h4-12,14,19H,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide?
2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide is sourced from PubChem (CID 51213896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).