N-benzyl-2-(3-ethoxyphenoxy)acetamide

C17H19NO3 — CID 112977703

IUPACN-benzyl-2-(3-ethoxyphenoxy)acetamide
SMILESCCOc1cccc(OCC(=O)NCc2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-2-20-15-9-6-10-16(11-15)21-13-17(19)18-12-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyMAMUPDQXLGAZAV-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds7

About N-benzyl-2-(3-ethoxyphenoxy)acetamide

N-benzyl-2-(3-ethoxyphenoxy)acetamide (PubChem CID 112977703) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-benzyl-2-(3-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(3-ethoxyphenoxy)acetamide
PubChem CID112977703
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-benzyl-2-(3-ethoxyphenoxy)acetamide
SMILESCCOc1cccc(OCC(=O)NCc2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-2-20-15-9-6-10-16(11-15)21-13-17(19)18-12-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyMAMUPDQXLGAZAV-UHFFFAOYSA-N
XLogP2.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 112977719
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide
CID 53288657
N-[(4-ethoxyphenyl)methyl]-2-(3-fluorophenoxy)acetamide
CID 110780897
N-[(3-ethoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 30384331
N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide
CID 2681736
N-benzyl-2-(3-cyanophenoxy)acetamide
CID 2591402
N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide
CID 6472714
N-benzyl-2-(4-chloro-3-ethylphenoxy)acetamide
CID 7642627
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 112977702
N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
CID 51606702
N-butyl-2-(3-ethoxyphenoxy)acetamide
CID 112977682

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(3-ethoxyphenoxy)acetamide?
The IUPAC name of N-benzyl-2-(3-ethoxyphenoxy)acetamide (CID 112977703) is N-benzyl-2-(3-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-benzyl-2-(3-ethoxyphenoxy)acetamide?
The canonical SMILES for N-benzyl-2-(3-ethoxyphenoxy)acetamide is CCOc1cccc(OCC(=O)NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-2-(3-ethoxyphenoxy)acetamide?
The InChIKey is MAMUPDQXLGAZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-2-20-15-9-6-10-16(11-15)21-13-17(19)18-12-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3,(H,18,19).
What are the key properties of N-benzyl-2-(3-ethoxyphenoxy)acetamide?
N-benzyl-2-(3-ethoxyphenoxy)acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(3-ethoxyphenoxy)acetamide is sourced from PubChem (CID 112977703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).