3?-[Bis(2-acetoxyethyl)amino]benzanilide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H24N2O5
Molecular Weight	384.4257
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3?-[Bis(2-acetoxyethyl)amino]benzanilide

Structure Search

SMILES

CC(=O)OCCN(CCOC(C)=O)C1=CC(NC(=O)C2=CC=CC=C2)=CC=C1

InChI

InChIKey=HOGOIYHXIXLXGA-UHFFFAOYSA-N

InChI=1S/C21H24N2O5/c1-16(24)27-13-11-23(12-14-28-17(2)25)20-10-6-9-19(15-20)22-21(26)18-7-4-3-5-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,26)

HIDE SMILES / InChI

Molecular Formula	C21H24N2O5
Molecular Weight	384.4257
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:11:15 GMT 2025` Edited by `admin` on `Tue Apr 01 19:11:15 GMT 2025`
Record UNII	6H3VC78BYL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Preferred Name

English

3?-[Bis(2-acetoxyethyl)amino]benzanilide

Systematic Name

English

N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]benzamide

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

256-064-7

Created by admin on Tue Apr 01 19:11:15 GMT 2025 , Edited by admin on Tue Apr 01 19:11:15 GMT 2025

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FDA UNII

6H3VC78BYL

Created by admin on Tue Apr 01 19:11:15 GMT 2025 , Edited by admin on Tue Apr 01 19:11:15 GMT 2025

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EPA CompTox

DTXSID0068448

Created by admin on Tue Apr 01 19:11:15 GMT 2025 , Edited by admin on Tue Apr 01 19:11:15 GMT 2025

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CAS

43051-43-0

Created by admin on Tue Apr 01 19:11:15 GMT 2025 , Edited by admin on Tue Apr 01 19:11:15 GMT 2025

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PUBCHEM

170726

Created by admin on Tue Apr 01 19:11:15 GMT 2025 , Edited by admin on Tue Apr 01 19:11:15 GMT 2025

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