2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide

C20H17NO3S — CID 11703068

IUPAC2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccsc1C(=O)c1ccccc1
InChIInChI=1S/C20H17NO3S/c1-14-7-5-6-10-16(14)21-18(22)13-24-17-11-12-25-20(17)19(23)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,21,22)
InChIKeyNOZYINPQKJAOFP-UHFFFAOYSA-N
MW351.43 g/mol
LogP4.31
Rot. Bonds6

About 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide

2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide (PubChem CID 11703068) has the molecular formula C20H17NO3S and a molecular weight of 351.43 g/mol. Its IUPAC name is 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide
PubChem CID11703068
Molecular FormulaC20H17NO3S
Molecular Weight351.43 g/mol
Exact Mass351.09
IUPAC Name2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccsc1C(=O)c1ccccc1
InChIInChI=1S/C20H17NO3S/c1-14-7-5-6-10-16(14)21-18(22)13-24-17-11-12-25-20(17)19(23)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,21,22)
InChIKeyNOZYINPQKJAOFP-UHFFFAOYSA-N
XLogP4.31
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-benzoyl-4-chlorophenoxy)-N-(2-methylphenyl)acetamide;ethane
CID 142824393
3-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid
CID 3420785
3-[2-(4-methylanilino)-2-oxoethoxy]thiophene-2-carboxylic acid
CID 63338047
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
N-(2-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2614067
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)acetamide
CID 28857578
N,N-diethyl-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide
CID 18837658
methyl 3-bromo-4-[2-(2-methylanilino)-2-oxoethoxy]benzoate
CID 36531543
N-[3-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 18870161
3-methyl-N-(2-methylphenyl)thiophene-2-carboxamide
CID 8714089
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
3-methyl-N'-[2-(2-methylphenoxy)acetyl]thiophene-2-carbohydrazide
CID 7809007

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide (CID 11703068) is 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1ccsc1C(=O)c1ccccc1.
What is the InChIKey of 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide?
The InChIKey is NOZYINPQKJAOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3S/c1-14-7-5-6-10-16(14)21-18(22)13-24-17-11-12-25-20(17)19(23)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,21,22).
What are the key properties of 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide?
2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide has a molecular weight of 351.43 g/mol, XLogP of 4.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 11703068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).