N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide

C19H23NO2 — CID 4877561

IUPACN-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
SMILESCCc1cccc(C)c1NC(=O)C(C)Oc1cccc(C)c1
InChIInChI=1S/C19H23NO2/c1-5-16-10-7-9-14(3)18(16)20-19(21)15(4)22-17-11-6-8-13(2)12-17/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyLVKCGJZHJQTKFG-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.27
Rot. Bonds5

About N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide

N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide (PubChem CID 4877561) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
PubChem CID4877561
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
SMILESCCc1cccc(C)c1NC(=O)C(C)Oc1cccc(C)c1
InChIInChI=1S/C19H23NO2/c1-5-16-10-7-9-14(3)18(16)20-19(21)15(4)22-17-11-6-8-13(2)12-17/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyLVKCGJZHJQTKFG-UHFFFAOYSA-N
XLogP4.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 2576276
2-(3-aminophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide
CID 82027609
N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266830
2-(2-bromo-4-methylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide
CID 55523747
[(2R)-1-(2,6-dimethylanilino)-1-oxopropan-2-yl] (2R)-2-(3-methylphenoxy)propanoate
CID 8737918
(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide
CID 41176982
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2640909
N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931110
(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide
CID 1177372
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide (CID 4877561) is N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide is CCc1cccc(C)c1NC(=O)C(C)Oc1cccc(C)c1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide?
The InChIKey is LVKCGJZHJQTKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-16-10-7-9-14(3)18(16)20-19(21)15(4)22-17-11-6-8-13(2)12-17/h6-12,15H,5H2,1-4H3,(H,20,21).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide?
N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 4877561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).