Basic information
- CAS
6170-65-6- Standard SMILES
O=C(O)COc1ccccc1NC(=O)c1ccccc1- InChIKey
GYWLRTCLRFVQQH-UHFFFAOYSA-N- Molecular formula
- C15H13NO4
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.0844579
Names & identifiers
- Preferred name
- 2-(2-(Benzoylamino)phenoxy)acetic acid
- IUPAC
- 2-(2-benzamidophenoxy)acetic acid
Names & synonyms
Acetic acid, (2-(benzoylamino)phenoxy)-6170-65-6DTXSID70210710RefChem:1060817DTXCID001332012-(2-(Benzoylamino)phenoxy)acetic acid(2-(Benzoylamino)phenoxy)acetic acid[2-(Benzoylamino)phenoxy]acetic acidAcetic acid, (o-benzamidophenoxy)-2-(2-benzamidophenoxy)acetic acid(2-Benzamidophenoxy)acetic acidSCHEMBL12427892
Show more names
AKOS013057431
Database identifiers
- CAS
6170-65-6- PubChem CID
- 201531
- DTXSID
DTXSID70210710
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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