2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide

C18H22N2O3 — CID 54817200

IUPAC2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)CNc2ccccc2OCC)c1
InChIInChI=1S/C18H22N2O3/c1-3-22-15-9-7-8-14(12-15)20-18(21)13-19-16-10-5-6-11-17(16)23-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)
InChIKeyOQXGPLPLVGMWGS-UHFFFAOYSA-N
MW314.39 g/mol
LogP3.53
Rot. Bonds8

About 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide

2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide (PubChem CID 54817200) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
PubChem CID54817200
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC Name2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
SMILESCCOc1cccc(NC(=O)CNc2ccccc2OCC)c1
InChIInChI=1S/C18H22N2O3/c1-3-22-15-9-7-8-14(12-15)20-18(21)13-19-16-10-5-6-11-17(16)23-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)
InChIKeyOQXGPLPLVGMWGS-UHFFFAOYSA-N
XLogP3.53
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
N-(3-ethoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823260
N-[3-[[2-(2-ethoxyanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54817227
N-(3-cyanophenyl)-2-(2-ethoxyanilino)acetamide
CID 9102058
N-[3-[[2-(2-ethoxyanilino)acetyl]amino]phenyl]hexanamide
CID 54817487
3-[[2-(2-ethoxyanilino)acetyl]amino]-N,N-dimethylbenzamide
CID 29458921
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
2-(2-prop-2-enoxyanilino)-N-(3-propoxyphenyl)acetamide
CID 54824256
2-[2-(2-ethoxyethoxy)anilino]-N-(3-heptoxyphenyl)acetamide
CID 54827601
3-[3-[[2-(2-ethoxyanilino)acetyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54817351
2-[2-(2-ethoxyethoxy)anilino]-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827380
2-[[2-(2-ethoxyanilino)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 30568013

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide (CID 54817200) is 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide is CCOc1cccc(NC(=O)CNc2ccccc2OCC)c1.
What is the InChIKey of 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide?
The InChIKey is OQXGPLPLVGMWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-3-22-15-9-7-8-14(12-15)20-18(21)13-19-16-10-5-6-11-17(16)23-4-2/h5-12,19H,3-4,13H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide?
2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide has a molecular weight of 314.39 g/mol, XLogP of 3.53, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide is sourced from PubChem (CID 54817200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).