N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide

C16H18N2O3 — CID 16782338

IUPACN-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccccc2N)cc1
InChIInChI=1S/C16H18N2O3/c1-2-20-12-7-9-13(10-8-12)21-11-16(19)18-15-6-4-3-5-14(15)17/h3-10H,2,11,17H2,1H3,(H,18,19)
InChIKeyOSOLMLMNRRTMDA-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.68
Rot. Bonds6

About N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide

N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide (PubChem CID 16782338) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
PubChem CID16782338
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccccc2N)cc1
InChIInChI=1S/C16H18N2O3/c1-2-20-12-7-9-13(10-8-12)21-11-16(19)18-15-6-4-3-5-14(15)17/h3-10H,2,11,17H2,1H3,(H,18,19)
InChIKeyOSOLMLMNRRTMDA-UHFFFAOYSA-N
XLogP2.68
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
2-cyano-N-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]acetamide
CID 108922952
N-(2-amino-4-ethoxyphenyl)-2-(4-tert-butylphenoxy)acetamide
CID 91689000
N-(3-acetamido-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide
CID 134019141
2-(4-ethoxyphenoxy)-N-[2-(ethylaminomethyl)phenyl]acetamide;hydrochloride
CID 119439853
N-[2-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 28865232
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 16568471
N-(2-amino-4-ethoxyphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 91689021

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide (CID 16782338) is N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide is CCOc1ccc(OCC(=O)Nc2ccccc2N)cc1.
What is the InChIKey of N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide?
The InChIKey is OSOLMLMNRRTMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-2-20-12-7-9-13(10-8-12)21-11-16(19)18-15-6-4-3-5-14(15)17/h3-10H,2,11,17H2,1H3,(H,18,19).
What are the key properties of N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide?
N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide is sourced from PubChem (CID 16782338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).