2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide

C18H19NO3 — CID 17097941

IUPAC2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccccc1NC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C18H19NO3/c1-3-12-22-17-7-5-4-6-16(17)19-18(20)13-14-8-10-15(21-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,19,20)
InChIKeyLIDLREWQWAQTJX-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.44
Rot. Bonds7

About 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide

2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide (PubChem CID 17097941) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide
PubChem CID17097941
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccccc1NC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C18H19NO3/c1-3-12-22-17-7-5-4-6-16(17)19-18(20)13-14-8-10-15(21-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,19,20)
InChIKeyLIDLREWQWAQTJX-UHFFFAOYSA-N
XLogP3.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(4-methoxyphenyl)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]acetamide
CID 17098246
2-(4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide
CID 17097965
2-(tert-butylamino)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54813857
2-(propan-2-ylamino)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54817694
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
N-(2-butoxyphenyl)-3-(4-methoxyphenyl)propanamide
CID 19221044
2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide
CID 17131022
2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
1-(4-methoxyphenyl)-N-[(2-prop-2-enoxyphenyl)methyl]methanamine
CID 43220519
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
CID 17410326
2-(2-tert-butylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide
CID 17098053
2-[4-(2-phenoxyethoxy)anilino]-N-(2-prop-2-enoxyphenyl)acetamide
CID 54822803

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide (CID 17097941) is 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide is C=CCOc1ccccc1NC(=O)Cc1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide?
The InChIKey is LIDLREWQWAQTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-3-12-22-17-7-5-4-6-16(17)19-18(20)13-14-8-10-15(21-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,19,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide?
2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide has a molecular weight of 297.35 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide is sourced from PubChem (CID 17097941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).