N-(4-methoxyphenyl)-2-phenylacetamide

C15H15NO2 — CID 531989

IUPACN-(4-methoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyLZSPYXRRVCVACQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.88
Rot. Bonds4

About N-(4-methoxyphenyl)-2-phenylacetamide

N-(4-methoxyphenyl)-2-phenylacetamide (PubChem CID 531989) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-phenylacetamide
PubChem CID531989
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(4-methoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyLZSPYXRRVCVACQ-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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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-phenylacetamide (CID 531989) is N-(4-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-phenylacetamide is COc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-phenylacetamide?
The InChIKey is LZSPYXRRVCVACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-phenylacetamide?
N-(4-methoxyphenyl)-2-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 N-(4-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 531989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).