N-Cyclopropyl-2-[[2-[2-(phenylmethyl)phenoxy]acetyl]amino]benzamide
Basic information
- CAS
1002438-72-3- Standard SMILES
O=C(COc1ccccc1Cc1ccccc1)Nc1ccccc1C(=O)NC1CC1- InChIKey
BOBCKNDISGTWEY-UHFFFAOYSA-N- Molecular formula
- C25H24N2O3
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.17869263
Names & identifiers
- Preferred name
- N-Cyclopropyl-2-[[2-[2-(phenylmethyl)phenoxy]acetyl]amino]benzamide
- IUPAC
- 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-cyclopropylbenzamide
Names & synonyms
DTXSID101162044N-Cyclopropyl-2-[[2-[2-(phenylmethyl)phenoxy]acetyl]amino]benzamide1002438-72-32-[2-(2-Benzylphenoxy)acetamido]-N-cyclopropylbenzamide
Database identifiers
- CAS
1002438-72-3- PubChem CID
- 7944511
- DTXSID
DTXSID101162044
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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