Acetamide, N-phenethyl-N-(2-phenoxyethyl)-

HCID 48087

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Basic information

CAS: 66827-48-3
Standard SMILES: CC(=O)N(CCOc1ccccc1)CCc1ccccc1
InChIKey: LRIHHWASAANTOK-UHFFFAOYSA-N
Molecular formula: C18H21NO2
Average molar mass: 283.4 g/mol
Monoisotopic mass: 283.15722891

Names & identifiers

Preferred name: Acetamide, N-phenethyl-N-(2-phenoxyethyl)-
IUPAC: N-(2-phenoxyethyl)-N-(2-phenylethyl)acetamide
English name: N-Phenethyl-N-(2-phenoxyethyl)acetamide
Molecular formula: C18H21NO2
Molecular weight: 283.36

Names & synonyms

N-Phenethyl-N-(2-phenoxyethyl)acetamide66827-48-3ACETAMIDE, N-PHENETHYL-N-(2-PHENOXYETHYL)-DTXSID80216940RefChem:315607DTXCID10139431N-(2-phenoxyethyl)-N-(2-phenylethyl)acetamideAcetamide, N-(2-phenoxyethyl)-N-(2-phenylethyl)-

Database identifiers

CAS: 66827-48-3
PubChem CID: 48087
DTXSID: DTXSID80216940
Nikkaji: J73.502G

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 21
Formal charge: 0
Complexity: 294

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