Basic information
- Standard SMILES
COCCCc1ccc(CNC(=O)[C@@H](COC)NC(C)=O)cc1- InChIKey
CFNLZZBKBWZXHU-MRXNPFEDSA-N- Molecular formula
- C17H26N2O4
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.18925731
Names & identifiers
- Preferred name
- (R)-2-Acetamido-3-methoxy-N-(4-(3-methoxypropyl)benzyl)-propanamide
- IUPAC
- (2R)-2-acetamido-3-methoxy-N-[[4-(3-methoxypropyl)phenyl]methyl]propanamide
Names & synonyms
SCHEMBL993215CHEMBL569506CFNLZZBKBWZXHU-MRXNPFEDSA-N(R)-2-Acetamido-3-methoxy-N-(4-(3-methoxypropyl)benzyl)-propanamide
Database identifiers
- PubChem CID
- 44538157
- ChEMBL
CHEMBL569506
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
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