2-(4-tert-butylphenoxy)-N-phenylacetamide

C18H21NO2 — CID 963342

IUPAC2-(4-tert-butylphenoxy)-N-phenylacetamide
SMILESCC(C)(C)c1ccc(OCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-18(2,3)14-9-11-16(12-10-14)21-13-17(20)19-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,19,20)
InChIKeyUKIJCTDNECZTCG-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.00
Rot. Bonds4

About 2-(4-tert-butylphenoxy)-N-phenylacetamide

2-(4-tert-butylphenoxy)-N-phenylacetamide (PubChem CID 963342) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(4-tert-butylphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-tert-butylphenoxy)-N-phenylacetamide
PubChem CID963342
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(4-tert-butylphenoxy)-N-phenylacetamide
SMILESCC(C)(C)c1ccc(OCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-18(2,3)14-9-11-16(12-10-14)21-13-17(20)19-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,19,20)
InChIKeyUKIJCTDNECZTCG-UHFFFAOYSA-N
XLogP4.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-anilinophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093194
2-(4-tert-butylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4945067
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
2-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetic acid
CID 119351840
[2-(4-tert-butylanilino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate
CID 42964669
4-(2-anilino-2-oxoethoxy)-N-phenylbenzamide
CID 10545541
methyl 4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoate
CID 710358
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 17093306
4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 7703623
methyl 2-[4-[2-(4-tert-butylanilino)-2-oxoethoxy]phenyl]acetate
CID 7695156
N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-chlorobenzamide
CID 23796445
N'-(4-tert-butylphenyl)-N-phenylpropanediamide
CID 108952831

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(4-tert-butylphenoxy)-N-phenylacetamide (CID 963342) is 2-(4-tert-butylphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(4-tert-butylphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(4-tert-butylphenoxy)-N-phenylacetamide is CC(C)(C)c1ccc(OCC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-tert-butylphenoxy)-N-phenylacetamide?
The InChIKey is UKIJCTDNECZTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-18(2,3)14-9-11-16(12-10-14)21-13-17(20)19-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,19,20).
What are the key properties of 2-(4-tert-butylphenoxy)-N-phenylacetamide?
2-(4-tert-butylphenoxy)-N-phenylacetamide has a molecular weight of 283.37 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenoxy)-N-phenylacetamide is sourced from PubChem (CID 963342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).