N-[3-(2-phenylethoxy)phenyl]acetamide

C16H17NO2 — CID 13018441

IUPACN-[3-(2-phenylethoxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-13(18)17-15-8-5-9-16(12-15)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,17,18)
InChIKeyKLBJJHWHHRHZKZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.27
Rot. Bonds5

About N-[3-(2-phenylethoxy)phenyl]acetamide

N-[3-(2-phenylethoxy)phenyl]acetamide (PubChem CID 13018441) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[3-(2-phenylethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-phenylethoxy)phenyl]acetamide
PubChem CID13018441
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[3-(2-phenylethoxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-13(18)17-15-8-5-9-16(12-15)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,17,18)
InChIKeyKLBJJHWHHRHZKZ-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

Analyze N-[3-(2-phenylethoxy)phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-phenylethoxy)phenyl]acetamide?
The IUPAC name of N-[3-(2-phenylethoxy)phenyl]acetamide (CID 13018441) is N-[3-(2-phenylethoxy)phenyl]acetamide.
What is the SMILES notation for N-[3-(2-phenylethoxy)phenyl]acetamide?
The canonical SMILES for N-[3-(2-phenylethoxy)phenyl]acetamide is CC(=O)Nc1cccc(OCCc2ccccc2)c1.
What is the InChIKey of N-[3-(2-phenylethoxy)phenyl]acetamide?
The InChIKey is KLBJJHWHHRHZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-13(18)17-15-8-5-9-16(12-15)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,17,18).
What are the key properties of N-[3-(2-phenylethoxy)phenyl]acetamide?
N-[3-(2-phenylethoxy)phenyl]acetamide 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-[3-(2-phenylethoxy)phenyl]acetamide is sourced from PubChem (CID 13018441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).