N-(4-Chlorophenoxyethyl)-3-(2-hydroxyphenyl)propanamide

HCID 21055041

Basic information

Standard SMILES
O=C(CCc1ccccc1O)NCCOc1ccc(Cl)cc1
InChIKey
ROORYWMUMXKZMB-UHFFFAOYSA-N
Molecular formula
C17H18ClNO3
Average molar mass
319.8 g/mol

Names & identifiers

Preferred name
N-(4-Chlorophenoxyethyl)-3-(2-hydroxyphenyl)propanamide
IUPAC
N-[2-(4-chlorophenoxy)ethyl]-3-(2-hydroxyphenyl)propanamide

Names & synonyms

SCHEMBL1008701ROORYWMUMXKZMB-UHFFFAOYSA-NN-(4-Chlorophenoxyethyl)-3-(2-hydroxyphenyl)propanamide

Database identifiers

PubChem CID
21055041

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
22

Related reactions

6 records

Compound notes

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