2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide

C19H23NO3 — CID 112977913

IUPAC2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)COc2ccc(C)c(C)c2)c1
InChIInChI=1S/C19H23NO3/c1-14-7-8-18(11-15(14)2)23-13-19(21)20-10-9-16-5-4-6-17(12-16)22-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)
InChIKeyFCQBOOVFSRJMTG-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.05
Rot. Bonds7

About 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide

2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 112977913) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID112977913
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)COc2ccc(C)c(C)c2)c1
InChIInChI=1S/C19H23NO3/c1-14-7-8-18(11-15(14)2)23-13-19(21)20-10-9-16-5-4-6-17(12-16)22-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)
InChIKeyFCQBOOVFSRJMTG-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 112977879
2-(4-tert-butylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 112977668
2-(4-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]acetamide
CID 95172596
N-[3-(3-methoxyphenyl)propyl]-2-(3-methylphenoxy)acetamide
CID 95172598
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94681482
2-amino-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 22690352
2-cyano-N-[2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethyl]acetamide
CID 22684620
2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26777794
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973
methyl N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]carbamate
CID 108572647
N-[2-(3-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 113266225
2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 112993591

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide (CID 112977913) is 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(CCNC(=O)COc2ccc(C)c(C)c2)c1.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is FCQBOOVFSRJMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14-7-8-18(11-15(14)2)23-13-19(21)20-10-9-16-5-4-6-17(12-16)22-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide?
2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-[2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 112977913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).