Acetamide, N-[2-[[1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-2-phenoxy-
Basic information
- CAS
1276379-70-4- Standard SMILES
CC(NC(=O)CNC(=O)COc1ccccc1)c1ccc2ccccc2c1- InChIKey
ZJZBXPKTTFMIHN-UHFFFAOYSA-N- Molecular formula
- C22H22N2O3
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.16304257
Names & identifiers
- Preferred name
- Acetamide, N-[2-[[1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-2-phenoxy-
- IUPAC
- N-(1-naphthalen-2-ylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
Names & synonyms
DTXSID001151030Acetamide, N-[2-[[1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-2-phenoxy-AKOS0085926631276379-70-4N-[1-(Naphthalen-2-yl)ethyl]-N~2~-(phenoxyacetyl)glycinamide
Database identifiers
- CAS
1276379-70-4- PubChem CID
- 51164432
- DTXSID
DTXSID001151030
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
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Compound notes
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