Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccc(CNC(C)=O)cc2C)cc1- InChIKey
JEMYOAWPNLLGAM-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4'-acetamidomethyl-2'-methylbiphenyl-4-carboxylate
- IUPAC
- methyl 4-[4-(acetamidomethyl)-2-methylphenyl]benzoate
Names & synonyms
SCHEMBL7756114JEMYOAWPNLLGAM-UHFFFAOYSA-NMethyl 4'-acetamidomethyl-2'-methylbiphenyl-4-carboxylate
Database identifiers
- PubChem CID
- 21833765
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
3 records
Compound notes
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