N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide

C18H21NO3 — CID 87027069

IUPACN-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
SMILESCCOc1cc(C)ccc1NC(=O)COc1cccc(C)c1
InChIInChI=1S/C18H21NO3/c1-4-21-17-11-14(3)8-9-16(17)19-18(20)12-22-15-7-5-6-13(2)10-15/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyOWNBUKNMUFBESJ-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.72
Rot. Bonds6

About N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide

N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide (PubChem CID 87027069) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
PubChem CID87027069
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
SMILESCCOc1cc(C)ccc1NC(=O)COc1cccc(C)c1
InChIInChI=1S/C18H21NO3/c1-4-21-17-11-14(3)8-9-16(17)19-18(20)12-22-15-7-5-6-13(2)10-15/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyOWNBUKNMUFBESJ-UHFFFAOYSA-N
XLogP3.72
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 ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
CID 2939056
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 26209437
N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide
CID 890267
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
N-(2-ethoxyphenyl)-2-(3-iodophenoxy)acetamide
CID 7671599
N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 60728516
N-[2-(2-methoxyethoxy)-4-methylphenyl]-2-(3-nitrophenoxy)acetamide
CID 55890710
2-ethoxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 17140856
2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
CID 62500140
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide (CID 87027069) is N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide is CCOc1cc(C)ccc1NC(=O)COc1cccc(C)c1.
What is the InChIKey of N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is OWNBUKNMUFBESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-21-17-11-14(3)8-9-16(17)19-18(20)12-22-15-7-5-6-13(2)10-15/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide?
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 87027069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).