N-(4-ethoxy-3,5-dimethylphenyl)benzamide

C17H19NO2 — CID 13343221

IUPACN-(4-ethoxy-3,5-dimethylphenyl)benzamide
SMILESCCOc1c(C)cc(NC(=O)c2ccccc2)cc1C
InChIInChI=1S/C17H19NO2/c1-4-20-16-12(2)10-15(11-13(16)3)18-17(19)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyNRHAJPVELJDEHK-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.95
Rot. Bonds4

About N-(4-ethoxy-3,5-dimethylphenyl)benzamide

N-(4-ethoxy-3,5-dimethylphenyl)benzamide (PubChem CID 13343221) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(4-ethoxy-3,5-dimethylphenyl)benzamide.

Molecular Properties

Compound NameN-(4-ethoxy-3,5-dimethylphenyl)benzamide
PubChem CID13343221
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(4-ethoxy-3,5-dimethylphenyl)benzamide
SMILESCCOc1c(C)cc(NC(=O)c2ccccc2)cc1C
InChIInChI=1S/C17H19NO2/c1-4-20-16-12(2)10-15(11-13(16)3)18-17(19)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyNRHAJPVELJDEHK-UHFFFAOYSA-N
XLogP3.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 24658864
N-(4-bromo-3,5-dimethylphenyl)-4-ethoxybenzamide
CID 107574997
N-(4-benzamido-2,5-diethoxyphenyl)benzamide
CID 1147279
N-(4-ethoxy-3,5-dimethylphenyl)-2,2-dimethylpropanamide
CID 100690476
3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide
CID 5007008
N-[3-(chloromethyl)-4-ethoxyphenyl]benzamide
CID 114302965
N-(4-benzamido-2,5-diethoxyphenyl)-2-methylbenzamide
CID 1051986
N-(4-benzamidophenyl)-3-bromo-4-ethoxybenzamide
CID 1095399
N-[3-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]benzamide
CID 54811131
N-(4-benzamido-3-methylphenyl)-4-propoxybenzamide
CID 2288044
3,5-bis[(4-ethoxybenzoyl)amino]benzoic acid
CID 1369230
3,5-bis[(3-ethoxybenzoyl)amino]benzoic acid
CID 1364896

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3,5-dimethylphenyl)benzamide?
The IUPAC name of N-(4-ethoxy-3,5-dimethylphenyl)benzamide (CID 13343221) is N-(4-ethoxy-3,5-dimethylphenyl)benzamide.
What is the SMILES notation for N-(4-ethoxy-3,5-dimethylphenyl)benzamide?
The canonical SMILES for N-(4-ethoxy-3,5-dimethylphenyl)benzamide is CCOc1c(C)cc(NC(=O)c2ccccc2)cc1C.
What is the InChIKey of N-(4-ethoxy-3,5-dimethylphenyl)benzamide?
The InChIKey is NRHAJPVELJDEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-4-20-16-12(2)10-15(11-13(16)3)18-17(19)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(4-ethoxy-3,5-dimethylphenyl)benzamide?
N-(4-ethoxy-3,5-dimethylphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3,5-dimethylphenyl)benzamide is sourced from PubChem (CID 13343221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).