2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide

C18H21NO2 — CID 51140338

IUPAC2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCc1cccc(OCC(=O)NC(C)c2ccccc2C)c1
InChIInChI=1S/C18H21NO2/c1-13-7-6-9-16(11-13)21-12-18(20)19-15(3)17-10-5-4-8-14(17)2/h4-11,15H,12H2,1-3H3,(H,19,20)
InChIKeyDMVOUOGACXXNJW-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.56
Rot. Bonds5

About 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide

2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide (PubChem CID 51140338) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide
PubChem CID51140338
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide
SMILESCc1cccc(OCC(=O)NC(C)c2ccccc2C)c1
InChIInChI=1S/C18H21NO2/c1-13-7-6-9-16(11-13)21-12-18(20)19-15(3)17-10-5-4-8-14(17)2/h4-11,15H,12H2,1-3H3,(H,19,20)
InChIKeyDMVOUOGACXXNJW-UHFFFAOYSA-N
XLogP3.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]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-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8759816
N-[1-(2-methylphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 112778632
2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 879297
2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
CID 99132930
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 111119904
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8751664
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 26561387
N-(1-aminopropan-2-yl)-2-(3-methylphenoxy)acetamide
CID 110834120
N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 32564607
N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 3325652
2-phenoxy-N-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 30402629
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 27787506

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide (CID 51140338) is 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide is Cc1cccc(OCC(=O)NC(C)c2ccccc2C)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide?
The InChIKey is DMVOUOGACXXNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13-7-6-9-16(11-13)21-12-18(20)19-15(3)17-10-5-4-8-14(17)2/h4-11,15H,12H2,1-3H3,(H,19,20).
What are the key properties of 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide?
2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 51140338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).