Basic information
- Standard SMILES
CCOC(=O)Nc1ccc(Oc2ccc(OC)cc2)cc1- InChIKey
BTEYANMYYDLSRV-UHFFFAOYSA-N- Molecular formula
- C16H17NO4
- Average molar mass
- 287.31 g/mol
Names & identifiers
- Preferred name
- Ethyl [4-(4-methoxyphenoxy)phenyl]carbamate
- IUPAC
- ethyl N-[4-(4-methoxyphenoxy)phenyl]carbamate
Names & synonyms
SCHEMBL17636723BTEYANMYYDLSRV-UHFFFAOYSA-Nethyl [4-(4-methoxyphenoxy)phenyl]carbamate
Database identifiers
- PubChem CID
- 53699951
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
4 records
Compound notes
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