2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide

C22H22N2O2 — CID 2559894

IUPAC2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)COc2ccc(Nc3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O2/c1-2-17-8-10-20(11-9-17)24-22(25)16-26-21-14-12-19(13-15-21)23-18-6-4-3-5-7-18/h3-15,23H,2,16H2,1H3,(H,24,25)
InChIKeyGHVWDHXCCFHYDF-UHFFFAOYSA-N
MW346.43 g/mol
LogP5.01
Rot. Bonds7

About 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide

2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide (PubChem CID 2559894) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
PubChem CID2559894
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)COc2ccc(Nc3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O2/c1-2-17-8-10-20(11-9-17)24-22(25)16-26-21-14-12-19(13-15-21)23-18-6-4-3-5-7-18/h3-15,23H,2,16H2,1H3,(H,24,25)
InChIKeyGHVWDHXCCFHYDF-UHFFFAOYSA-N
XLogP5.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
N-(4-anilinophenyl)-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 4942027
2-(4-anilinophenoxy)-N-[4-(methylaminomethyl)phenyl]acetamide
CID 166371906
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364935
N-(4-anilinophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093194
4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230188
N-(4-ethylphenyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide
CID 86919939
N,N-diethyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 8503993

Frequently Asked Questions

What is the IUPAC name of 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide (CID 2559894) is 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)COc2ccc(Nc3ccccc3)cc2)cc1.
What is the InChIKey of 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide?
The InChIKey is GHVWDHXCCFHYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-2-17-8-10-20(11-9-17)24-22(25)16-26-21-14-12-19(13-15-21)23-18-6-4-3-5-7-18/h3-15,23H,2,16H2,1H3,(H,24,25).
What are the key properties of 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide?
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide has a molecular weight of 346.43 g/mol, XLogP of 5.01, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 2559894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).