Acetamide, N-benzyl-2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-

HCID 56872

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Basic information

CAS: 95159-11-8
Standard SMILES: CCN(CC)CCCN(Cc1ccccc1)C(=O)COc1ccc(Cl)cc1
InChIKey: QLBOZUMDEADGGO-UHFFFAOYSA-N
Molecular formula: C22H29ClN2O2
Average molar mass: 388.9 g/mol
Monoisotopic mass: 388.1917559

Names & identifiers

Preferred name: Acetamide, N-benzyl-2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-
IUPAC: N-benzyl-2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]acetamide

Names & synonyms

NP 118BRN 2677745ACETAMIDE, N-BENZYL-2-(p-CHLOROPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-95159-11-8DTXSID00241774N-Benzyl-2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)acetamideRefChem:315557DTXCID30164265N-benzyl-2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]acetamide

Database identifiers

CAS: 95159-11-8
PubChem CID: 56872
DTXSID: DTXSID00241774

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 32.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 11
Heavy atoms: 27
Formal charge: 0
Complexity: 403

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