N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide

C18H21NO2 — CID 86821681

IUPACN-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide
SMILESCCOCc1ccccc1NC(=O)c1ccc(C)cc1C
InChIInChI=1S/C18H21NO2/c1-4-21-12-15-7-5-6-8-17(15)19-18(20)16-10-9-13(2)11-14(16)3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyAIGFGJVOWMXZGH-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.09
Rot. Bonds5

About N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide

N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide (PubChem CID 86821681) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide
PubChem CID86821681
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide
SMILESCCOCc1ccccc1NC(=O)c1ccc(C)cc1C
InChIInChI=1S/C18H21NO2/c1-4-21-12-15-7-5-6-8-17(15)19-18(20)16-10-9-13(2)11-14(16)3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyAIGFGJVOWMXZGH-UHFFFAOYSA-N
XLogP4.09
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 ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N-[2-(ethoxymethyl)phenyl]-2-fluoro-5-methylbenzamide
CID 62511294
N-[2-(aminomethyl)phenyl]-2,4-dimethylbenzamide
CID 16772806
N-[2-(ethoxymethyl)phenyl]-3,4-dimethylbenzamide
CID 86821684
3-amino-N-[2-(ethoxymethyl)phenyl]-4-methylbenzamide
CID 43695797
2-(2,5-dimethylphenoxy)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 86821690
2,4-dimethyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 34748509
4-chloro-N-[2-(ethoxymethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 81227998
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
CID 34734992
2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide
CID 62511821
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651
2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide?
The IUPAC name of N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide (CID 86821681) is N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide.
What is the SMILES notation for N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide?
The canonical SMILES for N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide is CCOCc1ccccc1NC(=O)c1ccc(C)cc1C.
What is the InChIKey of N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide?
The InChIKey is AIGFGJVOWMXZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-21-12-15-7-5-6-8-17(15)19-18(20)16-10-9-13(2)11-14(16)3/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide?
N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide has a molecular weight of 283.37 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide is sourced from PubChem (CID 86821681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).