N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylbenzyl)sulfanyl]acetamide

HCID 883178

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 428488-65-7
Standard SMILES: COc1ccc(CCNC(=O)CSCc2ccc(C)cc2)cc1
InChIKey: RYJAHYYLAWPFBJ-UHFFFAOYSA-N
Molecular formula: C19H23NO2S
Average molar mass: 329.5 g/mol
Monoisotopic mass: 329.14495015

Names & identifiers

Preferred name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylbenzyl)sulfanyl]acetamide
IUPAC: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide

Names & synonyms

428488-65-7N-[2-(4-Methoxyphenyl)ethyl]-2-[[(4-methylphenyl)methyl]thio]acetamideDTXSID901155427N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylbenzyl)sulfanyl]acetamideSTL123806AKOS000387267N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamideAB00108800-01SR-01000235630SR-01000235630-1N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylbenzyl)thio]acetamideN-[2-(4-METHOXYPHENYL)ETHYL]-2-{[(4-METHYLPHENYL)METHYL]SULFANYL}ACETAMIDE

Database identifiers

CAS: 428488-65-7
PubChem CID: 883178
DTXSID: DTXSID901155427

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 63.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 334

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…