N-(4-ethoxyphenyl)-2-phenylacetamide

C16H17NO2 — CID 791639

IUPACN-(4-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-2-19-15-10-8-14(9-11-15)17-16(18)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyCMEOVZCXWHPSDZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.27
Rot. Bonds5

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

N-(4-ethoxyphenyl)-2-phenylacetamide (PubChem CID 791639) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-phenylacetamide
PubChem CID791639
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-ethoxyphenyl)-2-phenylacetamide
SMILESCCOc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-2-19-15-10-8-14(9-11-15)17-16(18)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyCMEOVZCXWHPSDZ-UHFFFAOYSA-N
XLogP3.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-phenylacetamide (CID 791639) is N-(4-ethoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-phenylacetamide is CCOc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-phenylacetamide?
The InChIKey is CMEOVZCXWHPSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-19-15-10-8-14(9-11-15)17-16(18)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18).
What are the key properties of N-(4-ethoxyphenyl)-2-phenylacetamide?
N-(4-ethoxyphenyl)-2-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 791639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).