N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide

C23H23NO4 — CID 9100487

IUPACN-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(-c3ccccc3)cc2)cc1OC
InChIInChI=1S/C23H23NO4/c1-3-27-21-14-11-19(15-22(21)26-2)24-23(25)16-28-20-12-9-18(10-13-20)17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyLRPVAPWEKHHMLZ-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.78
Rot. Bonds8

About N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide

N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide (PubChem CID 9100487) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
PubChem CID9100487
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC NameN-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc(-c3ccccc3)cc2)cc1OC
InChIInChI=1S/C23H23NO4/c1-3-27-21-14-11-19(15-22(21)26-2)24-23(25)16-28-20-12-9-18(10-13-20)17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyLRPVAPWEKHHMLZ-UHFFFAOYSA-N
XLogP4.78
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
2-(4-ethoxyphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide
CID 8745409
methyl 4-[2-(3,4-diethoxyanilino)-2-oxoethoxy]benzoate
CID 7667527
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
2-(4-bromophenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 2303718
1-(3,4-diethoxyphenyl)-3-(4-phenylphenyl)urea
CID 108867070
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
N-(4-ethoxy-3-methoxyphenyl)-4-(4-methylphenoxy)butanamide
CID 9103080
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
CID 35572487

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide (CID 9100487) is N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide is CCOc1ccc(NC(=O)COc2ccc(-c3ccccc3)cc2)cc1OC.
What is the InChIKey of N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide?
The InChIKey is LRPVAPWEKHHMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-3-27-21-14-11-19(15-22(21)26-2)24-23(25)16-28-20-12-9-18(10-13-20)17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,24,25).
What are the key properties of N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide?
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide has a molecular weight of 377.44 g/mol, XLogP of 4.78, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 9100487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).