N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide

C22H21NO3 — CID 7919529

IUPACN-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H21NO3/c1-2-25-21-11-7-6-10-20(21)23-22(24)16-26-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeyQWTSRPRGAWMJNT-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.77
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide

N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide (PubChem CID 7919529) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
PubChem CID7919529
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC NameN-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H21NO3/c1-2-25-21-11-7-6-10-20(21)23-22(24)16-26-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,23,24)
InChIKeyQWTSRPRGAWMJNT-UHFFFAOYSA-N
XLogP4.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 1183545
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
N-(2-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17341028
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-bromophenyl)-2-(4-phenylphenoxy)acetamide
CID 1193865
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 9140411
methyl 2-[[2-(4-phenylphenoxy)acetyl]amino]benzoate
CID 1183013
N-(2-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 126393709
(2S)-N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 40770254
2-(4-bromo-3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1329034

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide (CID 7919529) is N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide is CCOc1ccccc1NC(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide?
The InChIKey is QWTSRPRGAWMJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-2-25-21-11-7-6-10-20(21)23-22(24)16-26-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,23,24).
What are the key properties of N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide?
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide has a molecular weight of 347.41 g/mol, XLogP of 4.77, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 7919529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).