N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide

C18H19NO3 — CID 1407018

IUPACN-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccccc1OCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H19NO3/c1-3-7-14-8-4-5-11-17(14)22-13-18(20)19-15-9-6-10-16(12-15)21-2/h3-6,8-12H,1,7,13H2,2H3,(H,19,20)
InChIKeySWCQFIUGCBHTGI-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.44
Rot. Bonds7

About N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide

N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide (PubChem CID 1407018) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
PubChem CID1407018
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC NameN-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccccc1OCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H19NO3/c1-3-7-14-8-4-5-11-17(14)22-13-18(20)19-15-9-6-10-16(12-15)21-2/h3-6,8-12H,1,7,13H2,2H3,(H,19,20)
InChIKeySWCQFIUGCBHTGI-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

N-(4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407019
N-(3-bromophenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407053
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide
CID 7707136
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
CID 729437
N-(3-methoxyphenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide
CID 19448770
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-prop-2-enylphenoxy)acetamide
CID 7707153
N-(4-methyl-3-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 19237258
N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
CID 3628183
N-[4-(difluoromethoxy)phenyl]-2-(2-prop-2-enylphenoxy)acetamide
CID 7707159
N-(3-methoxyphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide
CID 47005052

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide (CID 1407018) is N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide is C=CCc1ccccc1OCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide?
The InChIKey is SWCQFIUGCBHTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-3-7-14-8-4-5-11-17(14)22-13-18(20)19-15-9-6-10-16(12-15)21-2/h3-6,8-12H,1,7,13H2,2H3,(H,19,20).
What are the key properties of N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide?
N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)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 N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide is sourced from PubChem (CID 1407018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).