N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

C16H17NO4 — CID 154796139

IUPACN-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)cc2O)cc1
InChIInChI=1S/C16H17NO4/c1-20-12-5-3-11(4-6-12)9-16(19)17-14-8-7-13(21-2)10-15(14)18/h3-8,10,18H,9H2,1-2H3,(H,17,19)
InChIKeyUWPYMCZNCKBTMY-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.59
Rot. Bonds5

About N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 154796139) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID154796139
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC NameN-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)cc2O)cc1
InChIInChI=1S/C16H17NO4/c1-20-12-5-3-11(4-6-12)9-16(19)17-14-8-7-13(21-2)10-15(14)18/h3-8,10,18H,9H2,1-2H3,(H,17,19)
InChIKeyUWPYMCZNCKBTMY-UHFFFAOYSA-N
XLogP2.59
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]benzoic acid
CID 578470
N-(2-hydroxy-4-methoxyphenyl)-3-(methylamino)propanamide
CID 102695280
N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 893789
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
methyl 5-bromo-2-[[2-(4-methoxyphenyl)acetyl]amino]benzoate
CID 8867169
N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
5-amino-N-(2-hydroxy-4-methoxyphenyl)pentanamide
CID 102695132
N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
CID 79767117
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999225
N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
CID 81028782
N-(4-bromo-2,3-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
CID 891449

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (CID 154796139) is N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(OC)cc2O)cc1.
What is the InChIKey of N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is UWPYMCZNCKBTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-20-12-5-3-11(4-6-12)9-16(19)17-14-8-7-13(21-2)10-15(14)18/h3-8,10,18H,9H2,1-2H3,(H,17,19).
What are the key properties of N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 154796139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).