N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide

C15H15NO3 — CID 837184

IUPACN-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(NC(=O)COc2ccccc2)cc1O
InChIInChI=1S/C15H15NO3/c1-11-7-8-12(9-14(11)17)16-15(18)10-19-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyFKDWKTZLWILQCY-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.72
Rot. Bonds4

About N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide

N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide (PubChem CID 837184) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
PubChem CID837184
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
SMILESCc1ccc(NC(=O)COc2ccccc2)cc1O
InChIInChI=1S/C15H15NO3/c1-11-7-8-12(9-14(11)17)16-15(18)10-19-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyFKDWKTZLWILQCY-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-fluoro-4-hydroxyphenyl)-2-phenoxyacetamide
CID 64780486
N-(4-acetyl-3-methylphenyl)-2-phenoxyacetamide;methane
CID 160894365
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
3-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 45417235
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958111
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
N-[6-(3,4-dimethylanilino)-3-pyridinyl]-2-phenoxyacetamide
CID 113016981
[3-[(2-phenoxyacetyl)amino]phenyl] acetate
CID 6472442

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide (CID 837184) is N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide is Cc1ccc(NC(=O)COc2ccccc2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide?
The InChIKey is FKDWKTZLWILQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-11-7-8-12(9-14(11)17)16-15(18)10-19-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H,16,18).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide?
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide has a molecular weight of 257.29 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 837184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).