Zinc00408594
Basic information
- CAS
6392-41-2- Standard SMILES
COc1ccc(CNC(=O)c2ccc(OC)cc2)cc1- InChIKey
KFAKBIYQLSDHAV-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- Zinc00408594
- IUPAC
- 4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide
Names & synonyms
6392-41-2ZINC00408594DTXSID90357616RefChem:388655DTXCID403086734-methoxy-N-[(4-methoxyphenyl)methyl]benzamide4-methoxy-N-(4-methoxybenzyl)benzamideOprea1_671574SCHEMBL9416606AKOS002707149AG-670/34984020
Database identifiers
- CAS
6392-41-2- PubChem CID
- 854835
- DTXSID
DTXSID90357616- Nikkaji
- J492.663C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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