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Details

Stereochemistry UNKNOWN
Molecular Formula C18H31N3O3
Molecular Weight 337.457
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAFENOLOL, (-)-

SMILES

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

InChI

InChIKey=PKWZWSXSCKVUJB-UHFFFAOYSA-N
InChI=1S/C18H31N3O3/c1-13(2)20-11-16(22)12-24-17-7-5-15(6-8-17)9-10-19-18(23)21-14(3)4/h5-8,13-14,16,20,22H,9-12H2,1-4H3,(H2,19,21,23)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PAFENOLOL, (-)-
Common Name English
UREA, N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-N'-(1-METHYLETHYL)-, (-)-
Systematic Name English
(-)-N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-N'-(1-METHYLETHYL)UREA
Common Name English
Code System Code Type Description
CAS
178968-84-8
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY
FDA UNII
QW8T7NK8X6
Created by admin on Sat Dec 16 10:19:54 UTC 2023 , Edited by admin on Sat Dec 16 10:19:54 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of PAFENOLOL, (-)-
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