N-(2-cyanophenyl)-3,4-dimethylbenzamide
Basic information
- CAS
333442-30-1- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2C#N)cc1C- InChIKey
AJIGPVXXJBSPDP-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- N-(2-cyanophenyl)-3,4-dimethylbenzamide
- IUPAC
- N-(2-cyanophenyl)-3,4-dimethylbenzamide
- English name
- Benzamide, N-(2-cyanophenyl)-3,4-dimethyl- (9CI)
- Molecular formula
- C16H14N2O
- Molecular weight
- 250.3
Names & synonyms
N-(2-cyanophenyl)-3,4-dimethylbenzamide333442-30-1Oprea1_333550Oprea1_636449DTXSID80355383STK052658AKOS000172736ST50721603SR-01000358864(3,4-dimethylphenyl)-N-(2-cyanophenyl)carboxamideSR-01000358864-1Benzamide, N-(2-cyanophenyl)-3,4-dimethyl-
Show more names
Benzamide, N-(2-cyanophenyl)-3,4-dimethyl- (9CI)
Database identifiers
- CAS
333442-30-1- PubChem CID
- 798669
- DTXSID
DTXSID80355383
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 370
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Compound notes
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