2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide

C17H19NO3 — CID 19204047

IUPAC2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
SMILESCOc1cccc(OCC(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-13(14-7-4-3-5-8-14)18-17(19)12-21-16-10-6-9-15(11-16)20-2/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyUSGIYZRONGSXCP-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.95
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide

2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide (PubChem CID 19204047) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
PubChem CID19204047
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
SMILESCOc1cccc(OCC(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-13(14-7-4-3-5-8-14)18-17(19)12-21-16-10-6-9-15(11-16)20-2/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyUSGIYZRONGSXCP-UHFFFAOYSA-N
XLogP2.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
CID 78760781
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 879297
2-(3-iodophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7694493
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
(2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]propanoic acid
CID 7722413
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
2-(3-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 99133008
2-(2-fluorophenoxy)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 42563585
2-(3-methoxyanilino)-N-(1-phenylethyl)acetamide
CID 54814569
2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 78760764

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide (CID 19204047) is 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide is COc1cccc(OCC(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide?
The InChIKey is USGIYZRONGSXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13(14-7-4-3-5-8-14)18-17(19)12-21-16-10-6-9-15(11-16)20-2/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide?
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 19204047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).