Basic information
- Standard SMILES
C=CCOC(=O)c1cc(N)cc(C(=O)N(C)OC)c1- InChIKey
GJINDKKCLQOWMV-UHFFFAOYSA-N- Molecular formula
- C13H16N2O4
- Average molar mass
- 264.28 g/mol
Names & identifiers
- Preferred name
- 3-amino-5(N-methyl-methoxycarbamoyl)-benzoic acid allyl ester
- IUPAC
- prop-2-enyl 3-amino-5-[methoxy(methyl)carbamoyl]benzoate
Names & synonyms
SCHEMBL7233370GJINDKKCLQOWMV-UHFFFAOYSA-N3-amino-5(N-methyl-methoxycarbamoyl)-benzoic acid allyl ester
Database identifiers
- PubChem CID
- 22986142
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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