N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide

C18H21NO3 — CID 110604050

IUPACN-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCc1ccc(C)c(NC(=O)COc2ccccc2OC)c1
InChIInChI=1S/C18H21NO3/c1-4-14-10-9-13(2)15(11-14)19-18(20)12-22-17-8-6-5-7-16(17)21-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyPSRWPINNNNGSIK-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.58
Rot. Bonds6

About N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide

N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 110604050) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID110604050
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCc1ccc(C)c(NC(=O)COc2ccccc2OC)c1
InChIInChI=1S/C18H21NO3/c1-4-14-10-9-13(2)15(11-14)19-18(20)12-22-17-8-6-5-7-16(17)21-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyPSRWPINNNNGSIK-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-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441
methyl 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-4-methylbenzoate
CID 7840872
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7751005
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
2-(4-ethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 804157
methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 7917770
2-[4-(2-aminopropyl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide
CID 170891318
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide (CID 110604050) is N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide is CCc1ccc(C)c(NC(=O)COc2ccccc2OC)c1.
What is the InChIKey of N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is PSRWPINNNNGSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-14-10-9-13(2)15(11-14)19-18(20)12-22-17-8-6-5-7-16(17)21-3/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide?
N-(5-ethyl-2-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-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 110604050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).