N-[(4-chlorophenyl)methyl]-2-phenoxyacetamide
Basic information
- CAS
18861-22-8- Standard SMILES
O=C(COc1ccccc1)NCc1ccc(Cl)cc1- InChIKey
JZOWEHHZLPWPJR-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)methyl]-2-phenoxyacetamide
- IUPAC
- N-[(4-chlorophenyl)methyl]-2-phenoxyacetamide
- English name
- Acetamide,N-[(4-chlorophenyl)methyl]-2-phenoxy-
- Molecular formula
- C15H14ClNO2
- Molecular weight
- 275.73016
Names & synonyms
N-[(4-chlorophenyl)methyl]-2-phenoxyacetamide18861-22-8ST50451031NSC211887N-(4-chlorobenzyl)-2-phenoxyacetamideOprea1_423063DTXSID10309394AKOS001321371NSC-211887AB00761501-01Z19735730Acetamide,N-[(4-chlorophenyl)methyl]-2-phenoxy-
Database identifiers
- CAS
18861-22-8- PubChem CID
- 309583
- DTXSID
DTXSID10309394
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
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Compound notes
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