2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide

C18H21NO3 — CID 17328005

IUPAC2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)COc1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C18H21NO3/c1-3-17(14-7-5-4-6-8-14)19-18(20)13-22-16-11-9-15(21-2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20)
InChIKeyLWPNNJTXEKSXGV-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.34
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide

2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide (PubChem CID 17328005) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
PubChem CID17328005
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)COc1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C18H21NO3/c1-3-17(14-7-5-4-6-8-14)19-18(20)13-22-16-11-9-15(21-2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20)
InChIKeyLWPNNJTXEKSXGV-UHFFFAOYSA-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

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Related Compounds

2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
CID 8910299
2-(4-chlorophenoxy)-N-[(1S)-1-phenylpropyl]acetamide
CID 30399638
N-[(1S)-1-(4-methylphenyl)propyl]-2-phenoxyacetamide
CID 27754182
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 40662016
ethyl (3S)-3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoate
CID 7045143
N-[(1S)-1-(3,4-dimethylphenyl)propyl]-2-(4-methoxyphenoxy)acetamide
CID 99993947
2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 18192757
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide (CID 17328005) is 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide is CCC(NC(=O)COc1ccc(OC)cc1)c1ccccc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide?
The InChIKey is LWPNNJTXEKSXGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-17(14-7-5-4-6-8-14)19-18(20)13-22-16-11-9-15(21-2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide?
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)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-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide is sourced from PubChem (CID 17328005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).