N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide

C17H19NO3 — CID 111432650

IUPACN-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide
SMILESCCOCc1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-2-21-12-13-7-6-10-15(11-13)18-17(20)16(19)14-8-4-3-5-9-14/h3-11,16,19H,2,12H2,1H3,(H,18,20)
InChIKeyQIEVFKIDCHAIIY-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.90
Rot. Bonds6

About N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide

N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide (PubChem CID 111432650) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide
PubChem CID111432650
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide
SMILESCCOCc1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-2-21-12-13-7-6-10-15(11-13)18-17(20)16(19)14-8-4-3-5-9-14/h3-11,16,19H,2,12H2,1H3,(H,18,20)
InChIKeyQIEVFKIDCHAIIY-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(ethoxymethyl)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119768832
(2S)-2-amino-N-[3-(ethoxymethyl)phenyl]-3,3-dimethylbutanamide
CID 119768827
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
2-amino-2-phenyl-N-[3-(propan-2-yloxymethyl)phenyl]acetamide;hydrochloride
CID 119306292
1-[3-(ethoxymethyl)phenyl]-3-(3-hydroxybutyl)urea
CID 111336928
N-[3-(2-ethoxyethoxymethyl)phenyl]-2-(3-propan-2-ylphenoxy)propanamide
CID 55807089
N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide
CID 111432146
3-[(2-hydroxy-2-phenylacetyl)amino]-N-propylbenzamide
CID 111536692
1-[3-(ethoxymethyl)phenyl]-3-[2-(2-fluorophenyl)-2-hydroxyethyl]urea
CID 110923034
N-(3-ethylphenyl)-2-phenylbutanamide
CID 2931545
2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
CID 111578044
N-[3-(ethoxymethyl)phenyl]-N'-[(1S)-1-(4-fluorophenyl)ethyl]oxamide
CID 95275450

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide (CID 111432650) is N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide is CCOCc1cccc(NC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is QIEVFKIDCHAIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-2-21-12-13-7-6-10-15(11-13)18-17(20)16(19)14-8-4-3-5-9-14/h3-11,16,19H,2,12H2,1H3,(H,18,20).
What are the key properties of N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide?
N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 285.34 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethoxymethyl)phenyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111432650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).