N-(4-methoxyphenyl)-2,5-dimethylbenzamide
Basic information
- CAS
701218-61-3- Standard SMILES
COc1ccc(NC(=O)c2cc(C)ccc2C)cc1- InChIKey
RDMGRKBFHGUQEY-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-2,5-dimethylbenzamide
- IUPAC
- N-(4-methoxyphenyl)-2,5-dimethylbenzamide
- English name
- Benzamide, N-(4-methoxyphenyl)-2,5-dimethyl- (9CI)
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31
Names & synonyms
701218-61-3N-(4-methoxyphenyl)-2,5-dimethylbenzamideBenzamide,N-(4-methoxyphenyl)-2,5-dimethyl-DTXSID00358932STK202038AKOS003358192SR-01000273056SR-01000273056-1Benzamide, N-(4-methoxyphenyl)-2,5-dimethyl-Benzamide, N-(4-methoxyphenyl)-2,5-dimethyl- (9CI)
Database identifiers
- CAS
701218-61-3- PubChem CID
- 925345
- DTXSID
DTXSID00358932
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
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