2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide

C17H19NO3 — CID 60653646

IUPAC2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccccc2CO)cc1
InChIInChI=1S/C17H19NO3/c1-2-21-15-9-7-13(8-10-15)11-17(20)18-16-6-4-3-5-14(16)12-19/h3-10,19H,2,11-12H2,1H3,(H,18,20)
InChIKeyMYAPXZPDYLPRAB-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.76
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide

2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide (PubChem CID 60653646) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
PubChem CID60653646
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccccc2CO)cc1
InChIInChI=1S/C17H19NO3/c1-2-21-15-9-7-13(8-10-15)11-17(20)18-16-6-4-3-5-14(16)12-19/h3-10,19H,2,11-12H2,1H3,(H,18,20)
InChIKeyMYAPXZPDYLPRAB-UHFFFAOYSA-N
XLogP2.76
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
2-cyano-N-[2-[[[2-(4-ethoxyphenyl)acetyl]amino]methyl]phenyl]acetamide
CID 108923594
2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
CID 17458735
N-[[2-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]methyl]pyridine-3-carboxamide
CID 108925977
2-(4-ethoxyphenoxy)-N-[2-(ethylaminomethyl)phenyl]acetamide;hydrochloride
CID 119439853
N-[2-(ethylaminomethyl)phenyl]-2-[4-(2-methylpropoxy)phenyl]acetamide
CID 119439493
2-(4-ethoxyphenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide
CID 24514543
3-(4-ethylphenyl)-N-[2-(hydroxymethyl)phenyl]propanamide
CID 61497838
(4-ethoxyphenyl)methyl-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium
CID 8695083
N-(2-benzoyl-4-methylphenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719623
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide (CID 60653646) is 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide is CCOc1ccc(CC(=O)Nc2ccccc2CO)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
The InChIKey is MYAPXZPDYLPRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-2-21-15-9-7-13(8-10-15)11-17(20)18-16-6-4-3-5-14(16)12-19/h3-10,19H,2,11-12H2,1H3,(H,18,20).
What are the key properties of 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide?
2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide is sourced from PubChem (CID 60653646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).