N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide

C19H23NO3 — CID 7750885

IUPACN-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1ccccc1CC
InChIInChI=1S/C19H23NO3/c1-3-13-22-17-11-7-8-12-18(17)23-14-19(21)20-16-10-6-5-9-15(16)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyAMDUZQXWDGTPLM-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.06
Rot. Bonds8

About N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide

N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide (PubChem CID 7750885) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
PubChem CID7750885
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1ccccc1CC
InChIInChI=1S/C19H23NO3/c1-3-13-22-17-11-7-8-12-18(17)23-14-19(21)20-16-10-6-5-9-15(16)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyAMDUZQXWDGTPLM-UHFFFAOYSA-N
XLogP4.06
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-diethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 78767853
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenoxy]-N-(2-ethylphenyl)acetamide
CID 22217279
[2-(2-ethylanilino)-2-oxoethyl] 3-ethoxy-4-propoxybenzoate
CID 30388748
N-(2-ethylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 5102467
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
CID 82056356
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
methyl 3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]benzoate
CID 24571020
2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
CID 103606695
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-(4-bromo-2-fluorophenoxy)-N-(2-ethylphenyl)acetamide
CID 26036611

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide (CID 7750885) is N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide is CCCOc1ccccc1OCC(=O)Nc1ccccc1CC.
What is the InChIKey of N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide?
The InChIKey is AMDUZQXWDGTPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-3-13-22-17-11-7-8-12-18(17)23-14-19(21)20-16-10-6-5-9-15(16)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide?
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide has a molecular weight of 313.40 g/mol, XLogP of 4.06, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide is sourced from PubChem (CID 7750885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).