N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide

C19H23NO2 — CID 3325652

IUPACN-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC(C)c2ccc(C)cc2C)cc1
InChIInChI=1S/C19H23NO2/c1-13-5-8-17(9-6-13)22-12-19(21)20-16(4)18-10-7-14(2)11-15(18)3/h5-11,16H,12H2,1-4H3,(H,20,21)
InChIKeyIJCHAUYFUDZDHM-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.87
Rot. Bonds5

About N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide

N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide (PubChem CID 3325652) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
PubChem CID3325652
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC(C)c2ccc(C)cc2C)cc1
InChIInChI=1S/C19H23NO2/c1-13-5-8-17(9-6-13)22-12-19(21)20-16(4)18-10-7-14(2)11-15(18)3/h5-11,16H,12H2,1-4H3,(H,20,21)
InChIKeyIJCHAUYFUDZDHM-UHFFFAOYSA-N
XLogP3.87
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 ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 32564607
N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide
CID 26752989
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 51212376
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide
CID 93487568
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 94843755
2-(2-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide
CID 17327655
N-[1-(2,4-dimethylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide
CID 43909491
2-(2,4-dimethylphenyl)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]acetamide
CID 100749058
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92675059
N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-4-ethoxybenzamide
CID 94843664
2-(4-chlorophenoxy)-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 133217637
2-phenoxy-N-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 30402629

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide (CID 3325652) is N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)NC(C)c2ccc(C)cc2C)cc1.
What is the InChIKey of N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is IJCHAUYFUDZDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13-5-8-17(9-6-13)22-12-19(21)20-16(4)18-10-7-14(2)11-15(18)3/h5-11,16H,12H2,1-4H3,(H,20,21).
What are the key properties of N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide?
N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 3325652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).