3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
Basic information
- CAS
331638-67-6- Standard SMILES
COc1ccc(C(=O)NCc2ccccc2C)cc1OC- InChIKey
SPYQBBJOEIKNDJ-UHFFFAOYSA-N- Molecular formula
- C17H19NO3
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.13649347
Names & identifiers
- Preferred name
- 3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
- IUPAC
- 3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
Names & synonyms
331638-67-63,4-dimethoxy-N-(2-methylbenzyl)benzamide3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamideCBMicro_007308Cambridge id 6067902Oprea1_698362Oprea1_764081DTXSID401233723SMSF0012890STL120769AKOS000391494CB10066
Show more names
BIM-0007349.P001ST50265304AG-690/11999015Benzamide, 3,4-dimethoxy-N-[(2-methylphenyl)methyl]-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]carboxamide
Database identifiers
- CAS
331638-67-6- PubChem CID
- 789735
- DTXSID
DTXSID401233723
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…