N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide

C19H23NO2 — CID 17326918

IUPACN-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCCc1ccc(C(C)NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-4-16-7-9-17(10-8-16)15(3)20-19(21)13-22-18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3,(H,20,21)
InChIKeyWCSHWAXAZJHCPI-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.81
Rot. Bonds6

About N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide

N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide (PubChem CID 17326918) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
PubChem CID17326918
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCCc1ccc(C(C)NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-4-16-7-9-17(10-8-16)15(3)20-19(21)13-22-18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3,(H,20,21)
InChIKeyWCSHWAXAZJHCPI-UHFFFAOYSA-N
XLogP3.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-ethylphenyl)ethyl]-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 110876929
2-(4-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 26561037
2-(4-ethylphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CID 26561038
N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
CID 17326821
2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 17326919
2-(3,4-dimethylphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide
CID 35891231
2-(4-ethylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 28721742
2-(4-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 94843764
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 2632446
[2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-2-oxoethyl] 4-ethylbenzoate
CID 95181161
2-(2,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 17327092
3-(4-ethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide
CID 108795767

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide (CID 17326918) is N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide is CCc1ccc(C(C)NC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is WCSHWAXAZJHCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-16-7-9-17(10-8-16)15(3)20-19(21)13-22-18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3,(H,20,21).
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 17326918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).