Basic information
- CAS
76393-66-3- Standard SMILES
CCOc1ccccc1NC(=O)Nc1ccccc1C- InChIKey
LVWPXRINJVQGSN-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- N-(2-ethoxyphenyl)-N'-(2-methylphenyl)urea
- IUPAC
- 1-(2-ethoxyphenyl)-3-(2-methylphenyl)urea
Names & synonyms
N-(2-ethoxyphenyl)-N'-(2-methylphenyl)urea76393-66-3ST501821081-(2-ethoxyphenyl)-3-(2-methylphenyl)ureaNSC164447Cambridge id 5772156Oprea1_721087SCHEMBL11005738DTXSID10304182AKOS002263717NSC-164447SR-01000219515
Show more names
SR-01000219515-1[(2-ethoxyphenyl)amino]-N-(2-methylphenyl)carboxamide
Database identifiers
- CAS
76393-66-3- PubChem CID
- 295286
- DTXSID
DTXSID10304182
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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