2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide

C18H21NO3 — CID 731794

IUPAC2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C18H21NO3/c1-3-21-16-11-7-8-12-17(16)22-13-18(20)19-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m0/s1
InChIKeyKOJFAZRWVSNWQM-AWEZNQCLSA-N
MW299.37 g/mol
LogP3.34
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide

2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 731794) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
PubChem CID731794
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@@H](C)c1ccccc1
InChIInChI=1S/C18H21NO3/c1-3-21-16-11-7-8-12-17(16)22-13-18(20)19-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m0/s1
InChIKeyKOJFAZRWVSNWQM-AWEZNQCLSA-N
XLogP3.34
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide 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

2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 7930315
2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050837
N-[1-(3-chlorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 42989371
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 8795097
3-[[2-(2-ethoxyphenoxy)acetyl]amino]-3-phenylpropanoic acid
CID 45461296
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
CID 8866061
2-(2,3-dimethylphenoxy)-N-(1-phenylethyl)acetamide
CID 19172570
2-(2-ethoxyphenoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide
CID 55711360
2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
CID 7918077
2-(2-ethoxyphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 8798273

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide (CID 731794) is 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide is CCOc1ccccc1OCC(=O)N[C@@H](C)c1ccccc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is KOJFAZRWVSNWQM-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-21-16-11-7-8-12-17(16)22-13-18(20)19-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m0/s1.
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide is sourced from PubChem (CID 731794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).