N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide
Basic information
- CAS
6863-22-5- Standard SMILES
COc1cc(C)ccc1NC(=O)C=Cc1ccccc1- InChIKey
VGFOMRNGOACZHH-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide
- IUPAC
- N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide
Names & synonyms
6863-22-5AC1NQSD8N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamideDTXSID00411571
Database identifiers
- CAS
6863-22-5- PubChem CID
- 5227936
- DTXSID
DTXSID00411571
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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