2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide

C19H23NO4 — CID 132651357

IUPAC2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
SMILESCOc1cccc(OCC(=O)NC(C)COc2ccc(C)cc2)c1
InChIInChI=1S/C19H23NO4/c1-14-7-9-16(10-8-14)23-12-15(2)20-19(21)13-24-18-6-4-5-17(11-18)22-3/h4-11,15H,12-13H2,1-3H3,(H,20,21)
InChIKeyHYOFMUGSTVTPGG-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.97
Rot. Bonds8

About 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide

2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide (PubChem CID 132651357) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
PubChem CID132651357
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
SMILESCOc1cccc(OCC(=O)NC(C)COc2ccc(C)cc2)c1
InChIInChI=1S/C19H23NO4/c1-14-7-9-16(10-8-14)23-12-15(2)20-19(21)13-24-18-6-4-5-17(11-18)22-3/h4-11,15H,12-13H2,1-3H3,(H,20,21)
InChIKeyHYOFMUGSTVTPGG-UHFFFAOYSA-N
XLogP2.97
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 78760764
N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 132652959
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
2-(3,5-dimethoxyphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132654122
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenoxy)acetamide
CID 113099802
N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 132653925
(2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]propanoic acid
CID 7722413
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
CID 95179251
N-(1-phenoxypropan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 133184211
2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]propyl]acetamide
CID 2899982

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide (CID 132651357) is 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide is COc1cccc(OCC(=O)NC(C)COc2ccc(C)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide?
The InChIKey is HYOFMUGSTVTPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-14-7-9-16(10-8-14)23-12-15(2)20-19(21)13-24-18-6-4-5-17(11-18)22-3/h4-11,15H,12-13H2,1-3H3,(H,20,21).
What are the key properties of 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide?
2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 2.97, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide is sourced from PubChem (CID 132651357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).