1-Phenyl-3-(4-phenylmethoxyphenyl)urea
Basic information
- CAS
5909-63-7- Standard SMILES
O=C(Nc1ccccc1)Nc1ccc(OCc2ccccc2)cc1- InChIKey
KOUXWMMYMNWSKT-UHFFFAOYSA-N- Molecular formula
- C20H18N2O2
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.13682782
Names & identifiers
- Preferred name
- 1-Phenyl-3-(4-phenylmethoxyphenyl)urea
- IUPAC
- 1-phenyl-3-(4-phenylmethoxyphenyl)urea
- English name
- 3-phenyl-1-(4-phenylmethoxyphenyl)urea
- Molecular formula
- C20H18N2O2
- Molecular weight
- 318.37
Names & synonyms
5909-63-73-PHENYL-1-(4-PHENYLMETHOXYPHENYL)UREA1-phenyl-3-(4-phenylmethoxyphenyl)ureaNSC321056SCHEMBL21295527DTXSID80317825STL016137AKOS003471702NSC-3210561-[4-(benzyloxy)phenyl]-3-phenylureaN-[4-(Benzyloxy)phenyl]-N'-phenylureaDB-241233
Show more names
Urea, N-phenyl-N'-[4-(phenylmethoxy)phenyl]-
Database identifiers
- CAS
5909-63-7- PubChem CID
- 331014
- DTXSID
DTXSID80317825
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 368
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Compound notes
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