N-(2-ethylphenyl)-3-phenylprop-2-enamide
Basic information
- CAS
105703-70-6- Standard SMILES
CCc1ccccc1NC(=O)C=Cc1ccccc1- InChIKey
UILYDUZXFHEGQP-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Overview
See also: 2'-Ethylcinnamanilide (annotation moved to).
Names & identifiers
- Preferred name
- N-(2-ethylphenyl)-3-phenylprop-2-enamide
- IUPAC
- N-(2-ethylphenyl)-3-phenylprop-2-enamide
Names & synonyms
N-(2-ethylphenyl)-3-phenylprop-2-enamideN-(2-ethylphenyl)cinnamamide25893-51-0CBMicro_000123SCHEMBL28711393DTXSID30307458NCI60_001599
Database identifiers
- CAS
105703-70-6- PubChem CID
- 303253
- DTXSID
DTXSID30307458
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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