N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide

C16H17NO3 — CID 61399878

IUPACN-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C16H17NO3/c1-2-20-15-9-4-3-8-14(15)17-16(19)11-12-6-5-7-13(18)10-12/h3-10,18H,2,11H2,1H3,(H,17,19)
InChIKeyJBWPHBDXCOEOQV-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.97
Rot. Bonds5

About N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide

N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399878) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID61399878
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C16H17NO3/c1-2-20-15-9-4-3-8-14(15)17-16(19)11-12-6-5-7-13(18)10-12/h3-10,18H,2,11H2,1H3,(H,17,19)
InChIKeyJBWPHBDXCOEOQV-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-benzodioxol-5-yl)-N-(2-ethoxyphenyl)acetamide
CID 87044794
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide
CID 65350525
CID 174193763
CID 174193763
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996805
N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
CID 17134061
N-benzyl-N'-(2-ethoxyphenyl)propanediamide
CID 108945295
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide (CID 61399878) is N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide is CCOc1ccccc1NC(=O)Cc1cccc(O)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is JBWPHBDXCOEOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-2-20-15-9-4-3-8-14(15)17-16(19)11-12-6-5-7-13(18)10-12/h3-10,18H,2,11H2,1H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).