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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22N2O3
Molecular Weight 362.4217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-ETHOXY-4-NITROPHENYL)DIBENZYLAMINE

SMILES

CCOC1=CC(=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]([O-])=O

InChI

InChIKey=KUUVJVCDGHFMMI-UHFFFAOYSA-N
InChI=1S/C22H22N2O3/c1-2-27-22-15-20(24(25)26)13-14-21(22)23(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H22N2O3
Molecular Weight 362.4217
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 Sat Dec 16 17:13:14 GMT 2023
Edited
by admin
on Sat Dec 16 17:13:14 GMT 2023
Record UNII
208AA364EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-ETHOXY-4-NITROPHENYL)DIBENZYLAMINE
Systematic Name English
N-(2-ETHOXY-4-NITROPHENYL)-N-(PHENYLMETHYL)BENZENEMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, N-(2-ETHOXY-4-NITROPHENYL)-N-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
288-786-3
Created by admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
PRIMARY
CAS
85896-09-9
Created by admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
PRIMARY
FDA UNII
208AA364EL
Created by admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
PRIMARY
PUBCHEM
3021031
Created by admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID60235210
Created by admin on Sat Dec 16 17:13:14 GMT 2023 , Edited by admin on Sat Dec 16 17:13:14 GMT 2023
PRIMARY