N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide

C17H18ClNO3 — CID 7639773

IUPACN-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)NCc2ccccc2Cl)cc1
InChIInChI=1S/C17H18ClNO3/c1-2-21-14-7-9-15(10-8-14)22-12-17(20)19-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyKYAKPTRKLUNLKO-UHFFFAOYSA-N
MW319.79 g/mol
LogP3.43
Rot. Bonds7

About N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide

N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide (PubChem CID 7639773) has the molecular formula C17H18ClNO3 and a molecular weight of 319.79 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
PubChem CID7639773
Molecular FormulaC17H18ClNO3
Molecular Weight319.79 g/mol
Exact Mass319.10
IUPAC NameN-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)NCc2ccccc2Cl)cc1
InChIInChI=1S/C17H18ClNO3/c1-2-21-14-7-9-15(10-8-14)22-12-17(20)19-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyKYAKPTRKLUNLKO-UHFFFAOYSA-N
XLogP3.43
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 4-ethoxybenzoate
CID 8580848
2-chloro-N-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]ethyl]benzamide
CID 46461477
2-(4-chlorophenoxy)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115598858
N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 3873700
N-[(2-chlorophenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 7893515
(2S)-N-[(2-chlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide
CID 2450720
N-[(2-chlorophenyl)methyl]-2-(2,3-dichlorophenoxy)acetamide
CID 2602916
N-[(2-chlorophenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978021
ethyl 3-[(2-chlorophenyl)methylamino]-3-oxopropanoate
CID 23404876
N-[(2-chlorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978604
2-cyano-N-[2-[[[2-(4-ethoxyphenoxy)acetyl]amino]methyl]phenyl]acetamide
CID 108923654
N-[(2-chlorophenyl)methyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 45374108

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide (CID 7639773) is N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide is CCOc1ccc(OCC(=O)NCc2ccccc2Cl)cc1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide?
The InChIKey is KYAKPTRKLUNLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO3/c1-2-21-14-7-9-15(10-8-14)22-12-17(20)19-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3,(H,19,20).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide?
N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide has a molecular weight of 319.79 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide is sourced from PubChem (CID 7639773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).