2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide

C21H21NO3S — CID 8853848

IUPAC2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@H](c1ccccc1)c1cccs1
InChIInChI=1S/C21H21NO3S/c1-2-24-17-11-6-7-12-18(17)25-15-20(23)22-21(19-13-8-14-26-19)16-9-4-3-5-10-16/h3-14,21H,2,15H2,1H3,(H,22,23)/t21-/m1/s1
InChIKeyYEYCCDVWORRSJB-OAQYLSRUSA-N
MW367.47 g/mol
LogP4.43
Rot. Bonds8

About 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide

2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide (PubChem CID 8853848) has the molecular formula C21H21NO3S and a molecular weight of 367.47 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide
PubChem CID8853848
Molecular FormulaC21H21NO3S
Molecular Weight367.47 g/mol
Exact Mass367.12
IUPAC Name2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@H](c1ccccc1)c1cccs1
InChIInChI=1S/C21H21NO3S/c1-2-24-17-11-6-7-12-18(17)25-15-20(23)22-21(19-13-8-14-26-19)16-9-4-3-5-10-16/h3-14,21H,2,15H2,1H3,(H,22,23)/t21-/m1/s1
InChIKeyYEYCCDVWORRSJB-OAQYLSRUSA-N
XLogP4.43
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8853842
4-(2-ethoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]butanamide
CID 8853760
2-(2-fluorophenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 9011592
2-ethoxy-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 60682552
2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7918077
2-phenoxy-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8820676
2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 8798273
N-[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methylphenoxy)acetamide
CID 7669993
2-(3,5-dimethylphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8853783
3,4,5-triethoxy-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8820643
2-(4-cyano-2-ethoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide
CID 55391592
[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (2S)-2-phenylbutanoate
CID 9230022

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide (CID 8853848) is 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide is CCOc1ccccc1OCC(=O)N[C@H](c1ccccc1)c1cccs1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide?
The InChIKey is YEYCCDVWORRSJB-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H21NO3S/c1-2-24-17-11-6-7-12-18(17)25-15-20(23)22-21(19-13-8-14-26-19)16-9-4-3-5-10-16/h3-14,21H,2,15H2,1H3,(H,22,23)/t21-/m1/s1.
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide?
2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide has a molecular weight of 367.47 g/mol, XLogP of 4.43, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 8853848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).