Basic information
- CAS
100695-74-7- Standard SMILES
CCOCC(C(=O)NC(C)(C)c1ccccc1)c1noc2ccccc12- InChIKey
UOGGIINIMPCPTD-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.17869263
Names & identifiers
- Preferred name
- 2-(1,2-Benzoxazol-3-yl)-3-ethoxy-N-(2-phenylpropan-2-yl)propanamide
- IUPAC
- 2-(1,2-benzoxazol-3-yl)-3-ethoxy-N-(2-phenylpropan-2-yl)propanamide
Names & synonyms
100695-74-72-(1,2-Benzoxazol-3-yl)-3-ethoxy-N-(2-phenylpropan-2-yl)propanamideDTXSID909056712-(1,2-Benzoxazol-3-yl)-3-ethoxy-N-(2-phenylpropan-2-yl)propanimidic acid
Database identifiers
- CAS
100695-74-7- PubChem CID
- 180909
- DTXSID
DTXSID90905671
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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