2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide

C16H17NO4 — CID 107680223

IUPAC2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1cc(C)cc(O)c1
InChIInChI=1S/C16H17NO4/c1-11-7-12(18)9-13(8-11)21-10-16(19)17-14-5-3-4-6-15(14)20-2/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyPNQDZEDJRXHGJE-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.73
Rot. Bonds5

About 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide

2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide (PubChem CID 107680223) has the molecular formula C16H17NO4 and a molecular weight of 287.31 g/mol. Its IUPAC name is 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
PubChem CID107680223
Molecular FormulaC16H17NO4
Molecular Weight287.31 g/mol
Exact Mass287.12
IUPAC Name2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1cc(C)cc(O)c1
InChIInChI=1S/C16H17NO4/c1-11-7-12(18)9-13(8-11)21-10-16(19)17-14-5-3-4-6-15(14)20-2/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyPNQDZEDJRXHGJE-UHFFFAOYSA-N
XLogP2.73
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 776798
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide
CID 107679862
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 112978568
N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
CID 4733241
2-(4-formyl-2,6-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 7696129
2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
N-(2-methoxyphenyl)-4-(3-methylphenoxy)butanamide
CID 19173646
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 7321326
1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea
CID 2983049

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide (CID 107680223) is 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)COc1cc(C)cc(O)c1.
What is the InChIKey of 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide?
The InChIKey is PNQDZEDJRXHGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-11-7-12(18)9-13(8-11)21-10-16(19)17-14-5-3-4-6-15(14)20-2/h3-9,18H,10H2,1-2H3,(H,17,19).
What are the key properties of 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide?
2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide has a molecular weight of 287.31 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 107680223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).