N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide

C20H19NO3S — CID 8002490

IUPACN-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)Cc2ccsc2)cc1
InChIInChI=1S/C20H19NO3S/c1-2-23-16-7-9-17(10-8-16)24-19-6-4-3-5-18(19)21-20(22)13-15-11-12-25-14-15/h3-12,14H,2,13H2,1H3,(H,21,22)
InChIKeyFGQOUZTUYHVSQJ-UHFFFAOYSA-N
MW353.44 g/mol
LogP5.12
Rot. Bonds7

About N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide

N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide (PubChem CID 8002490) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide
PubChem CID8002490
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC NameN-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)Cc2ccsc2)cc1
InChIInChI=1S/C20H19NO3S/c1-2-23-16-7-9-17(10-8-16)24-19-6-4-3-5-18(19)21-20(22)13-15-11-12-25-14-15/h3-12,14H,2,13H2,1H3,(H,21,22)
InChIKeyFGQOUZTUYHVSQJ-UHFFFAOYSA-N
XLogP5.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.44
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
2-(4-ethoxyphenyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide
CID 24514543
N-[2-(4-ethoxyphenoxy)phenyl]-3-phenylmethoxypropanamide
CID 60546146
N-(2-ethylphenyl)-2-thiophen-3-ylacetamide
CID 7750935
N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
CID 7941457
4-[2-(4-ethoxyphenoxy)anilino]-2,2-dimethyl-4-oxobutanoic acid
CID 119133553
N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037548
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 60567011
1-[2-(4-ethoxyphenoxy)phenyl]-3-ethylthiourea
CID 2084266
N-(2-phenoxyphenyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide
CID 9451718
N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide
CID 29224760

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide (CID 8002490) is N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide is CCOc1ccc(Oc2ccccc2NC(=O)Cc2ccsc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide?
The InChIKey is FGQOUZTUYHVSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c1-2-23-16-7-9-17(10-8-16)24-19-6-4-3-5-18(19)21-20(22)13-15-11-12-25-14-15/h3-12,14H,2,13H2,1H3,(H,21,22).
What are the key properties of N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide?
N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide has a molecular weight of 353.44 g/mol, XLogP of 5.12, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 8002490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).