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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO2
Molecular Weight 257.3276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(1,6-DIHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE

SMILES

CCC(=O)NCCC1=CCC2=CC=C3OCCC3=C12

InChI

InChIKey=QQSNPUATYPICGA-UHFFFAOYSA-N
InChI=1S/C16H19NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h4-6H,2-3,7-10H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-(1,6-DIHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(2-(1,6-DIHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
GQN8VYN6G3
Created by admin on Sat Dec 16 19:02:39 GMT 2023 , Edited by admin on Sat Dec 16 19:02:39 GMT 2023
PRIMARY
PUBCHEM
22004776
Created by admin on Sat Dec 16 19:02:39 GMT 2023 , Edited by admin on Sat Dec 16 19:02:39 GMT 2023
PRIMARY
CAS
196597-30-5
Created by admin on Sat Dec 16 19:02:39 GMT 2023 , Edited by admin on Sat Dec 16 19:02:39 GMT 2023
PRIMARY
NIH
NCATS
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