N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide

C16H16ClNO3 — CID 112977797

IUPACN-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C16H16ClNO3/c1-2-20-14-4-3-5-15(10-14)21-11-16(19)18-13-8-6-12(17)7-9-13/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyIRDXQDJJORRJBG-UHFFFAOYSA-N
MW305.76 g/mol
LogP3.76
Rot. Bonds6

About N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide

N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide (PubChem CID 112977797) has the molecular formula C16H16ClNO3 and a molecular weight of 305.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
PubChem CID112977797
Molecular FormulaC16H16ClNO3
Molecular Weight305.76 g/mol
Exact Mass305.08
IUPAC NameN-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
SMILESCCOc1cccc(OCC(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C16H16ClNO3/c1-2-20-14-4-3-5-15(10-14)21-11-16(19)18-13-8-6-12(17)7-9-13/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyIRDXQDJJORRJBG-UHFFFAOYSA-N
XLogP3.76
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977823
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-chlorophenyl)acetamide
CID 63367424
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(3-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 7858810
2-(3-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2632951
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
CID 94783611
N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 7613478
[2-(4-chloroanilino)-2-oxoethyl] 4-ethoxybenzoate
CID 7574746
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide (CID 112977797) is N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide is CCOc1cccc(OCC(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide?
The InChIKey is IRDXQDJJORRJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO3/c1-2-20-14-4-3-5-15(10-14)21-11-16(19)18-13-8-6-12(17)7-9-13/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide?
N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide has a molecular weight of 305.76 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide is sourced from PubChem (CID 112977797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).