Basic information
- CAS
2770-12-9- Standard SMILES
O=CNc1ccccc1Oc1ccccc1- InChIKey
VHUKJKINNIUBPM-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.07897859
Names & identifiers
- Preferred name
- Formanilide, 2-phenoxy-
- IUPAC
- N-(2-phenoxyphenyl)formamide
- English name
- N-(2-Phenoxyphenyl)formamide
- Molecular weight
- 0
Names & synonyms
FORMANILIDE, 2-PHENOXY-2-Fde2770-12-9BRN 1108027Benzenecarboxamide, 2-phenyloxy-DTXSID301820653-13-00-00777 (Beilstein Handbook Reference)RefChem:345706DTXCID40104556VHUKJKINNIUBPM-UHFFFAOYSA-NN-(2-phenoxyphenyl)formamide2-Formamidodiphenyl ether
Show more names
2'-Phenoxyformanilide
2-Formamidophenyl phenyl etherCBMicro_0064442-Phenoxyphenylformamide #Cambridge id 5131855Oprea1_094963MLS000105011N-(2-phenoxyphenyl)carboxamideSCHEMBL4025319
Database identifiers
- CAS
2770-12-9- PubChem CID
- 17709
- DTXSID
DTXSID30182065- ChEMBL
CHEMBL1334035- Nikkaji
- J16.835A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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