N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide

C17H19NO3 — CID 9017902

IUPACN-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCCOc1ccccc1C
InChIInChI=1S/C17H19NO3/c1-13-7-3-5-9-16(13)20-11-12-21-17-10-6-4-8-15(17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyOFCIGLQRJJDUGB-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.41
Rot. Bonds6

About N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide

N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide (PubChem CID 9017902) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
PubChem CID9017902
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCCOc1ccccc1C
InChIInChI=1S/C17H19NO3/c1-13-7-3-5-9-16(13)20-11-12-21-17-10-6-4-8-15(17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyOFCIGLQRJJDUGB-UHFFFAOYSA-N
XLogP3.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
N-[2-[2-(2-hydroxyethoxy)ethoxy]phenyl]acetamide
CID 61076230
N-[2-(2-prop-2-enoxyethoxy)phenyl]acetamide
CID 86096394
N-[2-[2-(4-fluorophenoxy)ethoxy]phenyl]acetamide
CID 7506171
4-(2-methylphenoxy)-N-(2-methylphenyl)butanamide
CID 19173284
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
N-[2-(4-oxo-4-phenylbutoxy)phenyl]acetamide
CID 13128525
N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
CID 62496426
1-(2-methoxyphenyl)-3-[2-(2-methylphenoxy)ethyl]urea
CID 112969846
N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide
CID 43174395
N-[2-(5-hydrazinyl-5-oxopentoxy)phenyl]acetamide
CID 63576193

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide?
The IUPAC name of N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide (CID 9017902) is N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OCCOc1ccccc1C.
What is the InChIKey of N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide?
The InChIKey is OFCIGLQRJJDUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13-7-3-5-9-16(13)20-11-12-21-17-10-6-4-8-15(17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19).
What are the key properties of N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide?
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide is sourced from PubChem (CID 9017902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).