Basic information
- CAS
40478-33-9- Standard SMILES
COc1cccc(CCC(=O)NCc2ccccc2)c1- InChIKey
OSGWSXZKYJZLGN-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- Hydrocinnamamide, N-benzyl-m-methoxy-
- IUPAC
- N-benzyl-3-(3-methoxyphenyl)propanamide
Names & synonyms
Hydrocinnamamide, N-benzyl-m-methoxy-BRN 2988770N-Benzyl-m-methoxyhydrocinnamamideBenzenepropanamide, 3-methoxy-N-(phenylmethyl)-N-(Benzyl)-beta-3-methoxyphenylpropionamid [German]N-(Benzyl)-beta-3-methoxyphenylpropionamid40478-33-9DTXSID90193490RefChem:348290DTXCID00115981N-benzyl-3-(3-methoxyphenyl)propanamide
Database identifiers
- CAS
40478-33-9- PubChem CID
- 64875
- DTXSID
DTXSID90193490
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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