N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide

C17H20N2O3 — CID 28867334

IUPACN-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCCc1ccc(NC(=O)COc2cccc(OC)c2)cc1N
InChIInChI=1S/C17H20N2O3/c1-3-12-7-8-13(9-16(12)18)19-17(20)11-22-15-6-4-5-14(10-15)21-2/h4-10H,3,11,18H2,1-2H3,(H,19,20)
InChIKeyIQOOBSASSYPLLR-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.86
Rot. Bonds6

About N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide

N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide (PubChem CID 28867334) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
PubChem CID28867334
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
SMILESCCc1ccc(NC(=O)COc2cccc(OC)c2)cc1N
InChIInChI=1S/C17H20N2O3/c1-3-12-7-8-13(9-16(12)18)19-17(20)11-22-15-6-4-5-14(10-15)21-2/h4-10H,3,11,18H2,1-2H3,(H,19,20)
InChIKeyIQOOBSASSYPLLR-UHFFFAOYSA-N
XLogP2.86
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.86
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-(3-amino-4-ethylphenyl)-2-(3-ethylphenoxy)acetamide
CID 28867409
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 87016346
propyl 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate
CID 19204042
2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 19204089
methyl 2-chloro-5-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate
CID 94600273
N-(2-amino-4,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867331
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
CID 2323436

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide (CID 28867334) is N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide is CCc1ccc(NC(=O)COc2cccc(OC)c2)cc1N.
What is the InChIKey of N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide?
The InChIKey is IQOOBSASSYPLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-12-7-8-13(9-16(12)18)19-17(20)11-22-15-6-4-5-14(10-15)21-2/h4-10H,3,11,18H2,1-2H3,(H,19,20).
What are the key properties of N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide?
N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 28867334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).