N-(2-(7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPIONAMIDE

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

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)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:49:45 GMT 2023` Edited by `admin` on `Sat Dec 16 18:49:45 GMT 2023`
Record UNII	S7CC7CK2VN
Record Status	`Validated (UNII)`
Record Version

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

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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

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