4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide

C17H17NO — CID 20735310

IUPAC4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide
SMILESC=Cc1ccc(C(=O)Nc2ccc(C)cc2)cc1C
InChIInChI=1S/C17H17NO/c1-4-14-7-8-15(11-13(14)3)17(19)18-16-9-5-12(2)6-10-16/h4-11H,1H2,2-3H3,(H,18,19)
InChIKeyCLIZZYICDHHMSV-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.20
Rot. Bonds3

About 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide

4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide (PubChem CID 20735310) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide
PubChem CID20735310
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide
SMILESC=Cc1ccc(C(=O)Nc2ccc(C)cc2)cc1C
InChIInChI=1S/C17H17NO/c1-4-14-7-8-15(11-13(14)3)17(19)18-16-9-5-12(2)6-10-16/h4-11H,1H2,2-3H3,(H,18,19)
InChIKeyCLIZZYICDHHMSV-UHFFFAOYSA-N
XLogP4.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,4-dimethyl-N-(4-methylphenyl)benzamide
CID 3950718
4-bromo-3-methyl-N-(4-methylphenyl)benzamide
CID 113396750
ethane;4-methoxy-3-methyl-N-(4-methylphenyl)benzamide
CID 54213440
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-methylphenyl)-4-[2-[4-[(4-methylphenyl)carbamoyl]phenyl]hydrazinyl]benzamide
CID 139337158
3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357
3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
CID 2844876
3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 9071746
N-(4-methylphenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide
CID 2857830
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
3-N-(4-aminophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 158719298
3-methoxy-N-(4-methylphenyl)-4-prop-2-enoxybenzamide
CID 27284512

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide?
The IUPAC name of 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide (CID 20735310) is 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide is C=Cc1ccc(C(=O)Nc2ccc(C)cc2)cc1C.
What is the InChIKey of 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide?
The InChIKey is CLIZZYICDHHMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-4-14-7-8-15(11-13(14)3)17(19)18-16-9-5-12(2)6-10-16/h4-11H,1H2,2-3H3,(H,18,19).
What are the key properties of 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide?
4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide has a molecular weight of 251.33 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-3-methyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 20735310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).