2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide

C16H17NO3 — CID 2544461

IUPAC2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccccc2O)cc1
InChIInChI=1S/C16H17NO3/c1-20-14-8-6-12(7-9-14)11-17-16(19)10-13-4-2-3-5-15(13)18/h2-9,18H,10-11H2,1H3,(H,17,19)
InChIKeyNEOQJRSNTLFGBH-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.26
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide

2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 2544461) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID2544461
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccccc2O)cc1
InChIInChI=1S/C16H17NO3/c1-20-14-8-6-12(7-9-14)11-17-16(19)10-13-4-2-3-5-15(13)18/h2-9,18H,10-11H2,1H3,(H,17,19)
InChIKeyNEOQJRSNTLFGBH-UHFFFAOYSA-N
XLogP2.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-(2,5-dihydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 71715351
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)acetamide
CID 743835
2-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 48502002
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
N-[(4-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 78948071
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
1-(2-hydroxyphenyl)-3-[(4-methoxyphenyl)methyl]urea
CID 108868159
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7772407
N-[(4-methoxyphenyl)methyl]-2-sulfanylacetamide
CID 58957123

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide (CID 2544461) is 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)Cc2ccccc2O)cc1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is NEOQJRSNTLFGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-20-14-8-6-12(7-9-14)11-17-16(19)10-13-4-2-3-5-15(13)18/h2-9,18H,10-11H2,1H3,(H,17,19).
What are the key properties of 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 2544461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).