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Details

Stereochemistry MIXED
Molecular Formula C20H26N2O4
Molecular Weight 358.4314
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]acetamide

SMILES

COC1=CC=C(CC(C)NCC(O)C2=CC(NC(C)=O)=C(O)C=C2)C=C1

InChI

InChIKey=NRUIKCFITCCGOF-UHFFFAOYSA-N
InChI=1S/C20H26N2O4/c1-13(10-15-4-7-17(26-3)8-5-15)21-12-20(25)16-6-9-19(24)18(11-16)22-14(2)23/h4-9,11,13,20-21,24-25H,10,12H2,1-3H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]acetamide
Systematic Name English
FORMOTEROL FUMARATE DIHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
(±)-N-(2-HYDROXY-5-(1-HYDROXY-2-((2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)ACETAMIDE
Systematic Name English
FORMOTEROL FUMARATE RELATED COMPOUND C
USP  
Common Name English
FORMOTEROL FUMARATE RELATED COMPOUND C [USP IMPURITY]
Common Name English
Acetamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
K7X10JT69G
Created by admin on Sat Dec 16 05:41:40 GMT 2023 , Edited by admin on Sat Dec 16 05:41:40 GMT 2023
PRIMARY
CAS
1795135-61-3
Created by admin on Sat Dec 16 05:41:40 GMT 2023 , Edited by admin on Sat Dec 16 05:41:40 GMT 2023
PRIMARY
PUBCHEM
71025161
Created by admin on Sat Dec 16 05:41:40 GMT 2023 , Edited by admin on Sat Dec 16 05:41:40 GMT 2023
PRIMARY