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

C17H20N2O2 — CID 26439643

IUPAC2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCCc1ccccc1NCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H20N2O2/c1-3-13-6-4-5-7-16(13)18-12-17(20)19-14-8-10-15(21-2)11-9-14/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyQZVQOLQAGQOSQJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.31
Rot. Bonds6

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

2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide (PubChem CID 26439643) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide
PubChem CID26439643
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCCc1ccccc1NCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H20N2O2/c1-3-13-6-4-5-7-16(13)18-12-17(20)19-14-8-10-15(21-2)11-9-14/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyQZVQOLQAGQOSQJ-UHFFFAOYSA-N
XLogP3.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(hydroxymethyl)anilino]-N-(4-methoxyphenyl)acetamide
CID 141405413
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9105493
N-(2-ethylphenyl)-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108968210
2-[ethyl-[2-(2-ethylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 9027158
N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558
N-(4-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 9084498
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2-(2-ethylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 37480616
methyl 3-[[2-(2-ethylanilino)acetyl]amino]benzoate
CID 109007616
2-[[2-(4-ethylanilino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 18267087

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide (CID 26439643) is 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide is CCc1ccccc1NCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is QZVQOLQAGQOSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-13-6-4-5-7-16(13)18-12-17(20)19-14-8-10-15(21-2)11-9-14/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide?
2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 26439643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).