N-(4-ethoxyphenyl)-2-methylbenzamide

C16H17NO2 — CID 710558

IUPACN-(4-ethoxyphenyl)-2-methylbenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C16H17NO2/c1-3-19-14-10-8-13(9-11-14)17-16(18)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyFOHJDOWRSTYKIE-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.65
Rot. Bonds4

About N-(4-ethoxyphenyl)-2-methylbenzamide

N-(4-ethoxyphenyl)-2-methylbenzamide (PubChem CID 710558) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-methylbenzamide
PubChem CID710558
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-ethoxyphenyl)-2-methylbenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C16H17NO2/c1-3-19-14-10-8-13(9-11-14)17-16(18)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyFOHJDOWRSTYKIE-UHFFFAOYSA-N
XLogP3.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 4941456
N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
CID 883648
N-[4-(2-hydroxyethoxy)phenyl]-2-methylbenzamide
CID 111116241
N-[4-(2-aminoethoxy)phenyl]-2-methylbenzamide
CID 28754762
N-(4-ethoxyphenyl)-3-methyl-2-nitrobenzamide
CID 889390
N-(3,4-diethoxyphenyl)-2-methylbenzamide
CID 26212680
ethyl 3-[4-[(2-methylbenzoyl)amino]anilino]-3-oxopropanoate
CID 17251680
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
N-(4-ethoxyphenyl)-2-nitrobenzamide
CID 711444
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide
CID 4933795
N-[4-[(2-ethoxybenzoyl)carbamothioylamino]phenyl]-2-methylbenzamide
CID 17251773

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-methylbenzamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-methylbenzamide (CID 710558) is N-(4-ethoxyphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-methylbenzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-methylbenzamide is CCOc1ccc(NC(=O)c2ccccc2C)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-methylbenzamide?
The InChIKey is FOHJDOWRSTYKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-3-19-14-10-8-13(9-11-14)17-16(18)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,17,18).
What are the key properties of N-(4-ethoxyphenyl)-2-methylbenzamide?
N-(4-ethoxyphenyl)-2-methylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-methylbenzamide is sourced from PubChem (CID 710558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).