2-(n-Ethyl-4-formyl(phenylamino))ethyl benzoate

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19NO3
Molecular Weight	297.3484
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(n-Ethyl-4-formyl(phenylamino))ethyl benzoate

Structure Search

SMILES

CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=O)C=C2

InChI

InChIKey=TYZURZJBRCXDGB-UHFFFAOYSA-N

InChI=1S/C18H19NO3/c1-2-19(17-10-8-15(14-20)9-11-17)12-13-22-18(21)16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-[[2-(Benzoyloxy)ethyl]ethylamino]benzaldehyde

Preferred Name

English

2-(n-Ethyl-4-formyl(phenylamino))ethyl benzoate

Systematic Name

English

Benzaldehyde, 4-[[2-(benzoyloxy)ethyl]ethylamino]-

Systematic Name

English

Code System Code Type Description

CAS

53683-41-3

Created by admin on Tue Apr 01 19:05:31 GMT 2025 , Edited by admin on Tue Apr 01 19:05:31 GMT 2025

PRIMARY

PUBCHEM

104564

Created by admin on Tue Apr 01 19:05:31 GMT 2025 , Edited by admin on Tue Apr 01 19:05:31 GMT 2025

PRIMARY

ECHA (EC/EINECS)

258-699-5

Created by admin on Tue Apr 01 19:05:31 GMT 2025 , Edited by admin on Tue Apr 01 19:05:31 GMT 2025

PRIMARY

EPA CompTox

DTXSID20201936

Created by admin on Tue Apr 01 19:05:31 GMT 2025 , Edited by admin on Tue Apr 01 19:05:31 GMT 2025

PRIMARY

FDA UNII

Y3DNF2E7JM

Created by admin on Tue Apr 01 19:05:31 GMT 2025 , Edited by admin on Tue Apr 01 19:05:31 GMT 2025

PRIMARY

SUBSTANCE RECORD


					Y3DNF2E7JM

2-(n-Ethyl-4-formyl(phenylamino))ethyl benzoate