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

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H24N2O5
Molecular Weight	336.3829
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Propanamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Structure Search

SMILES

CCC(=O)NC1=CC=CC(=C1)N(CCOC(C)=O)CCOC(C)=O

InChI

InChIKey=VFMLUXFDWFQZNA-UHFFFAOYSA-N

InChI=1S/C17H24N2O5/c1-4-17(22)18-15-6-5-7-16(12-15)19(8-10-23-13(2)20)9-11-24-14(3)21/h5-7,12H,4,8-11H2,1-3H3,(H,18,22)

HIDE SMILES / InChI

Molecular Formula	C17H24N2O5
Molecular Weight	336.3829
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 19:05:04 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:04 GMT 2025`
Record UNII	PAS87T6W45
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

246-153-9

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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PUBCHEM

90463

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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EPA CompTox

DTXSID3066978

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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FDA UNII

PAS87T6W45

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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CAS

24311-37-3

Created by admin on Tue Apr 01 19:05:04 GMT 2025 , Edited by admin on Tue Apr 01 19:05:04 GMT 2025

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