N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide

C19H23NO2 — CID 113100017

IUPACN-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCc1cccc(OCCNC(=O)Cc2cccc(C)c2)c1
InChIInChI=1S/C19H23NO2/c1-3-16-7-5-9-18(13-16)22-11-10-20-19(21)14-17-8-4-6-15(2)12-17/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,20,21)
InChIKeyYZXXPRKHKXAVPI-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.30
Rot. Bonds7

About N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide

N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 113100017) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID113100017
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCc1cccc(OCCNC(=O)Cc2cccc(C)c2)c1
InChIInChI=1S/C19H23NO2/c1-3-16-7-5-9-18(13-16)22-11-10-20-19(21)14-17-8-4-6-15(2)12-17/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,20,21)
InChIKeyYZXXPRKHKXAVPI-UHFFFAOYSA-N
XLogP3.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113099136
N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 30350207
2-(3-aminophenyl)-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 62499528
N-[2-(4-aminophenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 62388330
2-(3-fluorophenyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]acetamide
CID 46489994
2-(3-ethylphenoxy)-N-(3-methoxypropyl)acetamide
CID 60623442
N-[2-(4-ethylphenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 113100102
1-[2-(3-ethylphenoxy)ethyl]-3-[(2-methylphenyl)methyl]urea
CID 112971837
2-(3,4-dimethoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 24533354
N-(2-methoxyethyl)-2-[2-(3-methylphenoxy)ethylamino]acetamide
CID 54940682
2-(3-methylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 24533364
N-[2-(3-ethylphenoxy)ethyl]pyrrolidine-1-carboxamide
CID 112971818

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide (CID 113100017) is N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide is CCc1cccc(OCCNC(=O)Cc2cccc(C)c2)c1.
What is the InChIKey of N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is YZXXPRKHKXAVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-16-7-5-9-18(13-16)22-11-10-20-19(21)14-17-8-4-6-15(2)12-17/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 113100017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).