N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide

C18H21NO2 — CID 17326821

IUPACN-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
SMILESCCc1ccc(C(C)NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-15-9-11-16(12-10-15)14(2)19-18(20)13-21-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,19,20)
InChIKeyWTXMFIXZQSVHFL-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.51
Rot. Bonds6

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

N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide (PubChem CID 17326821) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
PubChem CID17326821
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
SMILESCCc1ccc(C(C)NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-15-9-11-16(12-10-15)14(2)19-18(20)13-21-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,19,20)
InChIKeyWTXMFIXZQSVHFL-UHFFFAOYSA-N
XLogP3.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.51
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
N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenoxyacetamide
CID 42902003
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17326918
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-[(1R)-1-(4-ethylphenyl)ethyl]-4-phenoxybutanamide
CID 100521099
N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
CID 2854113
2-(4-ethylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 28721742
[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] benzoate
CID 7868318
2-(2-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 17326940
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

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide (CID 17326821) is N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide is CCc1ccc(C(C)NC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide?
The InChIKey is WTXMFIXZQSVHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-15-9-11-16(12-10-15)14(2)19-18(20)13-21-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide?
N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide has a molecular weight of 283.37 g/mol, XLogP of 3.51, 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-phenoxyacetamide is sourced from PubChem (CID 17326821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).