2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide
Basic information
- CAS
7479-08-5- Standard SMILES
COc1ccc(CC(N)C(=O)NCc2ccccc2)cc1- InChIKey
SUDQUNYKYSUYOA-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- 2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide
- IUPAC
- 2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide
Names & synonyms
2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide7479-08-5N-Benzyl-O-methyltyrosinamideNSC401588DTXSID50322587NSC-401588
Database identifiers
- CAS
7479-08-5- PubChem CID
- 344597
- DTXSID
DTXSID50322587
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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