N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide

C18H21NO3 — CID 78762319

IUPACN-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
SMILESCCN(Cc1ccccc1)C(=O)COc1ccccc1OC
InChIInChI=1S/C18H21NO3/c1-3-19(13-15-9-5-4-6-10-15)18(20)14-22-17-12-8-7-11-16(17)21-2/h4-12H,3,13-14H2,1-2H3
InChIKeyYZKHUZOVMBKRFX-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.12
Rot. Bonds7

About N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide

N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide (PubChem CID 78762319) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
PubChem CID78762319
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
SMILESCCN(Cc1ccccc1)C(=O)COc1ccccc1OC
InChIInChI=1S/C18H21NO3/c1-3-19(13-15-9-5-4-6-10-15)18(20)14-22-17-12-8-7-11-16(17)21-2/h4-12H,3,13-14H2,1-2H3
InChIKeyYZKHUZOVMBKRFX-UHFFFAOYSA-N
XLogP3.12
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-ethylpropanamide
CID 84561868
2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
CID 7867368
N-(cyanomethyl)-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 94689354
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
N-benzyl-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide
CID 112978890
2-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethoxy]-N-phenylbenzamide
CID 27876771
N-benzyl-2-(3-ethoxyphenoxy)-N-ethylacetamide
CID 112977716
N-benzyl-N-ethyl-2-(4-methoxy-3-methylphenyl)acetamide
CID 100769618
N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998287
2-(4-benzoylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide
CID 27891131
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N-(2-hydroxyethyl)-2-(2-methoxyphenoxy)-N-propylacetamide
CID 60655941

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide (CID 78762319) is N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide is CCN(Cc1ccccc1)C(=O)COc1ccccc1OC.
What is the InChIKey of N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide?
The InChIKey is YZKHUZOVMBKRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-19(13-15-9-5-4-6-10-15)18(20)14-22-17-12-8-7-11-16(17)21-2/h4-12H,3,13-14H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide?
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.12, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 78762319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).