N-(4-ethylphenyl)-2-phenylacetamide

C16H17NO — CID 2684383

IUPACN-(4-ethylphenyl)-2-phenylacetamide
SMILESCCc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H17NO/c1-2-13-8-10-15(11-9-13)17-16(18)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyUEOSTDJBIZDSIY-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.43
Rot. Bonds4

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

N-(4-ethylphenyl)-2-phenylacetamide (PubChem CID 2684383) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-phenylacetamide
PubChem CID2684383
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-(4-ethylphenyl)-2-phenylacetamide
SMILESCCc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C16H17NO/c1-2-13-8-10-15(11-9-13)17-16(18)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyUEOSTDJBIZDSIY-UHFFFAOYSA-N
XLogP3.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-ethylphenyl)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate
CID 7874962
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8524003
N-[4-[[benzyl(propyl)amino]methyl]phenyl]-2-phenylacetamide
CID 166633000
N-[4-(2-bromoethyl)phenyl]-2-phenylacetamide
CID 114310172
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
2-[4-[3-(4-ethylphenyl)propanoylamino]phenyl]acetic acid
CID 45346474
N-(2-ethylphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119447
N-(4-ethylphenyl)benzamide
CID 774063

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-phenylacetamide?
The IUPAC name of N-(4-ethylphenyl)-2-phenylacetamide (CID 2684383) is N-(4-ethylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-phenylacetamide is CCc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-phenylacetamide?
The InChIKey is UEOSTDJBIZDSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-2-13-8-10-15(11-9-13)17-16(18)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,17,18).
What are the key properties of N-(4-ethylphenyl)-2-phenylacetamide?
N-(4-ethylphenyl)-2-phenylacetamide has a molecular weight of 239.32 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-phenylacetamide is sourced from PubChem (CID 2684383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).