2,6-dimethyl-N-o-tolylbenzamide

HCID 58008809
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Basic information

Standard SMILES
Cc1ccccc1NC(=O)c1c(C)cccc1C
InChIKey
NMDULWJKWFOKTF-UHFFFAOYSA-N
Molecular formula
C16H17NO
Average molar mass
239.31 g/mol

Names & identifiers

Preferred name
2,6-dimethyl-N-o-tolylbenzamide
IUPAC
2,6-dimethyl-N-(2-methylphenyl)benzamide

Names & synonyms

SCHEMBL9348592,6-dimethyl-N-o-tolylbenzamideNMDULWJKWFOKTF-UHFFFAOYSA-N

Database identifiers

PubChem CID
58008809

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
18

Related reactions

5 records
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Compound notes

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