4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide

C24H25NO2 — CID 1303331

IUPAC4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(COc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C24H25NO2/c1-4-20-7-5-6-8-23(20)25-24(26)21-12-10-19(11-13-21)16-27-22-14-9-17(2)18(3)15-22/h5-15H,4,16H2,1-3H3,(H,25,26)
InChIKeyQYKPHZFADKMDBM-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.70
Rot. Bonds6

About 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide

4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide (PubChem CID 1303331) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide.

Molecular Properties

Compound Name4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide
PubChem CID1303331
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(COc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C24H25NO2/c1-4-20-7-5-6-8-23(20)25-24(26)21-12-10-19(11-13-21)16-27-22-14-9-17(2)18(3)15-22/h5-15H,4,16H2,1-3H3,(H,25,26)
InChIKeyQYKPHZFADKMDBM-UHFFFAOYSA-N
XLogP5.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide 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-ethylphenyl)-3-phenylmethoxybenzamide
CID 801132
N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
CID 16620352
3-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)propanamide
CID 39992819
N-[2-(ethoxymethyl)phenyl]-3,4-dimethylbenzamide
CID 86821684
N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide
CID 7946940
4-[(3,4-dimethylphenoxy)methyl]benzoate
CID 4053070
4-(aminomethyl)-N-(2-ethylphenyl)benzamide
CID 16782121
4-[(4-methylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 3304613
4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide
CID 86966171
N-(2,6-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]benzamide
CID 1226229
4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-(2-methylphenyl)benzamide
CID 2102682
4-[4-[(2-ethylphenyl)carbamoyl]phenoxy]butanoic acid
CID 22680833

Frequently Asked Questions

What is the IUPAC name of 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide?
The IUPAC name of 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide (CID 1303331) is 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide.
What is the SMILES notation for 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide?
The canonical SMILES for 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide is CCc1ccccc1NC(=O)c1ccc(COc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide?
The InChIKey is QYKPHZFADKMDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-4-20-7-5-6-8-23(20)25-24(26)21-12-10-19(11-13-21)16-27-22-14-9-17(2)18(3)15-22/h5-15H,4,16H2,1-3H3,(H,25,26).
What are the key properties of 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide?
4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide has a molecular weight of 359.47 g/mol, XLogP of 5.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide is sourced from PubChem (CID 1303331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).