Basic information
- CAS
1060812-37-4- Standard SMILES
COc1ccccc1CNC(=O)c1ccc(OCC(C)C)c(OC)c1- InChIKey
YMJDFZUKLMQWMJ-UHFFFAOYSA-N- Molecular formula
- C20H25NO4
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.17835828
Names & identifiers
- Preferred name
- 3-methoxy-N-[(2-methoxyphenyl)methyl]-4-(2-methylpropoxy)benzamide
- IUPAC
- 3-methoxy-N-[(2-methoxyphenyl)methyl]-4-(2-methylpropoxy)benzamide
Names & synonyms
DTXSID0011660933-methoxy-N-[(2-methoxyphenyl)methyl]-4-(2-methylpropoxy)benzamide1060812-37-4
Database identifiers
- CAS
1060812-37-4- PubChem CID
- 18104635
- DTXSID
DTXSID001166093
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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