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Details

Stereochemistry RACEMIC
Molecular Formula C16H19NO2
Molecular Weight 257.3276
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPIONAMIDE

SMILES

CCC(=O)NCCC1CCC2=CC=C3OC=CC3=C12

InChI

InChIKey=MBBNFGRNNUHFSM-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/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPIONAMIDE
Systematic Name English
RAMELTEON IMPURITY 22
Common Name English
PROPANAMIDE, N-(2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57271667
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
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CAS
1252018-55-5
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
PRIMARY
FDA UNII
S7CC7CK2VN
Created by admin on Sat Dec 16 18:49:45 GMT 2023 , Edited by admin on Sat Dec 16 18:49:45 GMT 2023
PRIMARY