Methyl 2-[(4-ethoxycarbonylphenyl)carbamoylamino]benzoate
Basic information
- CAS
1566-97-8- Standard SMILES
CCOC(=O)c1ccc(NC(=O)Nc2ccccc2C(=O)OC)cc1- InChIKey
XJYOCDHWCQTCCH-UHFFFAOYSA-N- Molecular formula
- C18H18N2O5
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.12157168
Names & identifiers
- Preferred name
- Methyl 2-[(4-ethoxycarbonylphenyl)carbamoylamino]benzoate
- IUPAC
- methyl 2-[(4-ethoxycarbonylphenyl)carbamoylamino]benzoate
Names & synonyms
1566-97-8methyl 2-({[4-(ethoxycarbonyl)phenyl]carbamoyl}amino)benzoatemethyl 2-[(4-ethoxycarbonylphenyl)carbamoylamino]benzoateNSC203987DTXSID80308430STK552314AKOS005479471NSC-203987methyl 2-(3-(4-(ethoxycarbonyl)phenyl)ureido)benzoate
Database identifiers
- CAS
1566-97-8- PubChem CID
- 306309
- DTXSID
DTXSID80308430
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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