Basic information
- Standard SMILES
COC(=O)CN(C)C(=O)c1ccc(OC)c2cc(OC)ccc12- InChIKey
KLJCBTLBJYOYDA-UHFFFAOYSA-N- Molecular formula
- C17H19NO5
- Average molar mass
- 317.34 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-dimethoxy-1-naphthalenyl)carbonyl]-N-methylglycine methyl ester
- IUPAC
- methyl 2-[(4,6-dimethoxynaphthalene-1-carbonyl)-methylamino]acetate
Names & synonyms
SCHEMBL10391323KLJCBTLBJYOYDA-UHFFFAOYSA-NN-[(4,6-dimethoxy-1-naphthalenyl)carbonyl]-N-methylglycine methyl ester
Database identifiers
- PubChem CID
- 23039211
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
7 records
Compound notes
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