N-(2-ethyl-4-methylphenyl)benzamide

C16H17NO — CID 174323635

IUPACN-(2-ethyl-4-methylphenyl)benzamide
SMILESCCc1cc(C)ccc1NC(=O)c1ccccc1
InChIInChI=1S/C16H17NO/c1-3-13-11-12(2)9-10-15(13)17-16(18)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyNEVFGRBGVLQBAH-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.81
Rot. Bonds3

About N-(2-ethyl-4-methylphenyl)benzamide

N-(2-ethyl-4-methylphenyl)benzamide (PubChem CID 174323635) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(2-ethyl-4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-ethyl-4-methylphenyl)benzamide
PubChem CID174323635
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-(2-ethyl-4-methylphenyl)benzamide
SMILESCCc1cc(C)ccc1NC(=O)c1ccccc1
InChIInChI=1S/C16H17NO/c1-3-13-11-12(2)9-10-15(13)17-16(18)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyNEVFGRBGVLQBAH-UHFFFAOYSA-N
XLogP3.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethyl-4-methylphenyl)acetamide
CID 89198969
N-(2-ethyl-5-methylphenyl)-4-methylbenzamide
CID 130461035
N-(2-ethyl-4-methylphenyl)propanamide
CID 90352566
N-(4-methyl-2-phenylsulfanylphenyl)benzamide
CID 164683157
N-[2-[(2-cyanoacetyl)amino]-4-methylphenyl]benzamide
CID 168521332
N-(2-benzoyl-4-methylphenyl)-4-ethylsulfanylbenzamide
CID 41044372
N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide
CID 154709927
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N-[2-[[(2R)-2-amino-3-hydroxypropanoyl]amino]-4-methylphenyl]benzamide
CID 46987181
N-[2-(chloromethyl)phenyl]-3-methylbenzamide
CID 113271945
N-(2-bromo-4-methylphenyl)-4-ethylbenzamide
CID 2547142
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-methylphenyl)benzamide?
The IUPAC name of N-(2-ethyl-4-methylphenyl)benzamide (CID 174323635) is N-(2-ethyl-4-methylphenyl)benzamide.
What is the SMILES notation for N-(2-ethyl-4-methylphenyl)benzamide?
The canonical SMILES for N-(2-ethyl-4-methylphenyl)benzamide is CCc1cc(C)ccc1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-ethyl-4-methylphenyl)benzamide?
The InChIKey is NEVFGRBGVLQBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-13-11-12(2)9-10-15(13)17-16(18)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,17,18).
What are the key properties of N-(2-ethyl-4-methylphenyl)benzamide?
N-(2-ethyl-4-methylphenyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-methylphenyl)benzamide is sourced from PubChem (CID 174323635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).