2-(3-methoxyphenyl)-N-phenylacetamide

C15H15NO2 — CID 2598681

IUPAC2-(3-methoxyphenyl)-N-phenylacetamide
SMILESCOc1cccc(CC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15NO2/c1-18-14-9-5-6-12(10-14)11-15(17)16-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyIMUCLRIJBGJUJB-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.88
Rot. Bonds4

About 2-(3-methoxyphenyl)-N-phenylacetamide

2-(3-methoxyphenyl)-N-phenylacetamide (PubChem CID 2598681) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-phenylacetamide
PubChem CID2598681
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(3-methoxyphenyl)-N-phenylacetamide
SMILESCOc1cccc(CC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15NO2/c1-18-14-9-5-6-12(10-14)11-15(17)16-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyIMUCLRIJBGJUJB-UHFFFAOYSA-N
XLogP2.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide
CID 30874438
2-(3-methoxyphenyl)-N-(4-propan-2-ylsulfonylphenyl)acetamide
CID 110778748
2-(3-methoxyphenyl)-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 131909721
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
N-(3-methylphenyl)-2-(3-phenoxyphenyl)acetamide
CID 59014791
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide
CID 112983600

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-phenylacetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-phenylacetamide (CID 2598681) is 2-(3-methoxyphenyl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-phenylacetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-phenylacetamide is COc1cccc(CC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-phenylacetamide?
The InChIKey is IMUCLRIJBGJUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-14-9-5-6-12(10-14)11-15(17)16-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of 2-(3-methoxyphenyl)-N-phenylacetamide?
2-(3-methoxyphenyl)-N-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-phenylacetamide is sourced from PubChem (CID 2598681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).