2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide

C17H20N2O3 — CID 26438880

IUPAC2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H20N2O3/c1-3-22-16-7-5-4-6-15(16)18-12-17(20)19-13-8-10-14(21-2)11-9-13/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyJXVCCXLWENBYJR-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.14
Rot. Bonds7

About 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide

2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide (PubChem CID 26438880) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
PubChem CID26438880
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H20N2O3/c1-3-22-16-7-5-4-6-15(16)18-12-17(20)19-13-8-10-14(21-2)11-9-13/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyJXVCCXLWENBYJR-UHFFFAOYSA-N
XLogP3.14
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558
2-(2-ethoxyanilino)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54817171
2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide
CID 26439643
2-(2-ethoxyanilino)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 54817368
2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
CID 54817200
4-[[2-(2-ethoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 54817374
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]acetamide
CID 54822263
2-[2-(hydroxymethyl)anilino]-N-(4-methoxyphenyl)acetamide
CID 141405413
2-(2-butoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54828232
propyl 4-[[2-(2-ethoxyanilino)acetyl]amino]benzoate
CID 54817296

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide (CID 26438880) is 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide is CCOc1ccccc1NCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is JXVCCXLWENBYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-22-16-7-5-4-6-15(16)18-12-17(20)19-13-8-10-14(21-2)11-9-13/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide?
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 3.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 26438880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).