N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide

C18H21NO3 — CID 717648

IUPACN-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1ccccc1OC
InChIInChI=1S/C18H21NO3/c1-4-14-9-7-8-13(2)18(14)19-17(20)12-22-16-11-6-5-10-15(16)21-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyHKSIXJPTXIHGCH-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.58
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide

N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 717648) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID717648
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCc1cccc(C)c1NC(=O)COc1ccccc1OC
InChIInChI=1S/C18H21NO3/c1-4-14-9-7-8-13(2)18(14)19-17(20)12-22-16-11-6-5-10-15(16)21-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyHKSIXJPTXIHGCH-UHFFFAOYSA-N
XLogP3.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
CID 19175719
N-(2-ethyl-6-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178089
N-(2,6-diethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 78767853
2-[2-(2,6-diethylanilino)-2-oxoethoxy]-3-methoxybenzamide
CID 46796577
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-(2-fluorophenoxy)acetate
CID 7842165
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
[2-(2,6-diethylanilino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767828
N'-(2-ethyl-6-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]propanediamide
CID 108948559
2-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 769435
methyl 3-chloro-4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzoate
CID 55320823
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-3,4-dimethoxybenzamide
CID 112996997
N-(2-ethyl-6-methylphenyl)-2-[(2-propan-2-yloxy-3-pyridinyl)oxy]acetamide
CID 75452974

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide (CID 717648) is N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide is CCc1cccc(C)c1NC(=O)COc1ccccc1OC.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is HKSIXJPTXIHGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-14-9-7-8-13(2)18(14)19-17(20)12-22-16-11-6-5-10-15(16)21-3/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 717648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).