Basic information
- CAS
40478-32-8- Standard SMILES
COc1ccccc1CCC(=O)NCc1ccccc1- InChIKey
BBUDGTDGLAJNST-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- Hydrocinnamamide, N-benzyl-2-methoxy-
- IUPAC
- N-benzyl-3-(2-methoxyphenyl)propanamide
Names & synonyms
Hydrocinnamamide, N-benzyl-2-methoxy-BRN 2988191N-Benzyl-2-methoxyhydrocinnamamide40478-32-8Benzenepropanamide, 2-methoxy-N-(phenylmethyl)-N-(Benzyl)-beta-2-methoxyphenylpropionamid [German]N-(Benzyl)-beta-2-methoxyphenylpropionamidDTXSID80193489RefChem:348288DTXCID40115980N-benzyl-3-(2-methoxyphenyl)propanamideHMS1747G05
Show more names
AKOS027673479Z27748398
Database identifiers
- CAS
40478-32-8- PubChem CID
- 64874
- DTXSID
DTXSID80193489
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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