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atenolol

Go to external page http://purl.obolibrary.org/obo/CHEBI_2904

An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent.

Term info

Label

atenolol

Synonyms
  • 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
database cross reference
Subsets

3_STAR

IUPAC NAME
2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide [ IUPAC ]

INN
atenolol [ KEGG_DRUG ]

INN
atenololum [ ChemIDplus ]

charge

0

formula

C14H22N2O3

has obo namespace

chebi_ontology

has related synonym

4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide, 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol, atenololum, atenolol, 2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide

id

CHEBI:2904

inchi

InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)

inchikey

METKIMKYRPQLGS-UHFFFAOYSA-N

mass

266.33610

monoisotopicmass

266.16304

smiles

CC(C)NCC(O)COc1ccc(CC(N)=O)cc1