N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-3-(1-OXOBUTYL)PHENYL)BUTANAMIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H32N2O4
Molecular Weight	364.4791
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-3-(1-OXOBUTYL)PHENYL)BUTANAMIDE

Structure Search

SMILES

CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(=O)CCC

InChI

InChIKey=AEDUKXINWRSRLC-UHFFFAOYSA-N

InChI=1S/C20H32N2O4/c1-5-7-18(24)17-11-15(22-20(25)8-6-2)9-10-19(17)26-13-16(23)12-21-14(3)4/h9-11,14,16,21,23H,5-8,12-13H2,1-4H3,(H,22,25)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-3-(1-OXOBUTYL)PHENYL)BUTANAMIDE

Systematic Name

English

M AND B 19421

Code

English

M AND B-19421

Code

English

BUTANAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-3-(1-OXOBUTYL)PHENYL)-

Systematic Name

English

ACEBUTOLOL HYDROCHLORIDE IMPURITY K [EP IMPURITY]

Common Name

English

BUTANAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-3-(1-OXOBUTYL)PHENYL)-, (±)-

Systematic Name

English

N-(3-BUTANOYL-4-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)BUTANAMIDE

Systematic Name

English

Code System Code Type Description

CAS

74143-33-2

Created by admin on Sat Dec 16 06:52:43 GMT 2023 , Edited by admin on Sat Dec 16 06:52:43 GMT 2023

PRIMARY

FDA UNII

VH83W14QJX

Created by admin on Sat Dec 16 06:52:43 GMT 2023 , Edited by admin on Sat Dec 16 06:52:43 GMT 2023

PRIMARY

PUBCHEM

71315202

Created by admin on Sat Dec 16 06:52:43 GMT 2023 , Edited by admin on Sat Dec 16 06:52:43 GMT 2023

PRIMARY

SUBSTANCE RECORD


					VH83W14QJX

N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-3-(1-OXOBUTYL)PHENYL)BUTANAMIDE