2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide

C19H23NO3 — CID 710366

IUPAC2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C19H23NO3/c1-19(2,3)14-8-10-16(11-9-14)23-13-18(21)20-15-6-5-7-17(12-15)22-4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyIJXGZCPZHQAREY-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.01
Rot. Bonds5

About 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide

2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 710366) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID710366
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C19H23NO3/c1-19(2,3)14-8-10-16(11-9-14)23-13-18(21)20-15-6-5-7-17(12-15)22-4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyIJXGZCPZHQAREY-UHFFFAOYSA-N
XLogP4.01
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 7970505
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342
4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 46772125
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2590569
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetic acid
CID 119351840
2-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 55343241
N-(3-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17098223
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide (CID 710366) is 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2ccc(C(C)(C)C)cc2)c1.
What is the InChIKey of 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is IJXGZCPZHQAREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-19(2,3)14-8-10-16(11-9-14)23-13-18(21)20-15-6-5-7-17(12-15)22-4/h5-12H,13H2,1-4H3,(H,20,21).
What are the key properties of 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide?
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 710366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).