Basic information
- CAS
1018458-03-1- Standard SMILES
COc1cc(C(=O)Nc2cccc(N)c2C)ccc1C- InChIKey
JBRPQQWMSSPCAG-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- N-(3-Amino-2-methylphenyl)-3-methoxy-4-methylbenzamide
- IUPAC
- N-(3-amino-2-methylphenyl)-3-methoxy-4-methylbenzamide
Names & synonyms
N-(3-AMINO-2-METHYLPHENYL)-3-METHOXY-4-METHYLBENZAMIDEDTXSID201210795AKOS0001599371018458-03-1
Database identifiers
- CAS
1018458-03-1- PubChem CID
- 20118445
- DTXSID
DTXSID201210795
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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