N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide

C19H21NO4 — CID 4957890

IUPACN-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C19H21NO4/c21-19(14-24-16-5-2-1-3-6-16)20-15-8-10-17(11-9-15)23-13-18-7-4-12-22-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,20,21)
InChIKeyORVQCVGIGWGAAT-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.26
Rot. Bonds7

About N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide

N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide (PubChem CID 4957890) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
PubChem CID4957890
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC NameN-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C19H21NO4/c21-19(14-24-16-5-2-1-3-6-16)20-15-8-10-17(11-9-15)23-13-18-7-4-12-22-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,20,21)
InChIKeyORVQCVGIGWGAAT-UHFFFAOYSA-N
XLogP3.26
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-naphthalen-2-yloxy-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295169
2-(4-chlorophenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295205
2-(4-tert-butylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957983
2-(3,4-dimethylphenoxy)-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295499
2-(3,5-dimethylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957867
N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-3-phenylpropanamide
CID 40638862
2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 131944561
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957861
N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide
CID 42961546
2-(4-chlorophenoxy)-N-[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 41444851
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
3-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]-3-phenylpropanamide
CID 119949559

Frequently Asked Questions

What is the IUPAC name of N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide (CID 4957890) is N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(OCC2CCCO2)cc1.
What is the InChIKey of N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide?
The InChIKey is ORVQCVGIGWGAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4/c21-19(14-24-16-5-2-1-3-6-16)20-15-8-10-17(11-9-15)23-13-18-7-4-12-22-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,20,21).
What are the key properties of N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide?
N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide has a molecular weight of 327.38 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 4957890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).