N-[2-(4-Methylphenoxy)ethyl]acetamide

HCID 538338
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Basic information

Standard SMILES
CC(=O)NCCOc1ccc(C)cc1
InChIKey
ZAPFOLMPTJGPGD-UHFFFAOYSA-N
Molecular formula
C11H15NO2
Average molar mass
193.24 g/mol

Names & identifiers

Preferred name
N-[2-(4-Methylphenoxy)ethyl]acetamide
IUPAC
N-[2-(4-methylphenoxy)ethyl]acetamide

Names & synonyms

N-[2-(4-Methylphenoxy)ethyl]acetamide313552-85-1Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(2-(p-Tolyloxy)ethyl)acetamideMFCD00819341ChemDiv2_002423SCHEMBL171846HMS1375O03ALBB-025340SBB072487STK736834AKOS002935806
Show more names
LS-08502N-(2-P-TOLYLOXY-ETHYL)-ACETAMIDEN-[2-(4-Methylphenoxy)ethyl]acetamide #ST4019493EU-0051099H35078AG-205/01422064

Database identifiers

PubChem CID
538338

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14

Related reactions

4 records
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Compound notes

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