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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N2O2
Molecular Weight 386.4861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-(phenylmethyl)acetamide

SMILES

COC1=CC2=C(NC3=C2C=CC(CCN(CC4=CC=CC=C4)C(C)=O)=C3C)C=C1

InChI

InChIKey=IIJIFXSCYADHHB-UHFFFAOYSA-N
InChI=1S/C25H26N2O2/c1-17-20(13-14-27(18(2)28)16-19-7-5-4-6-8-19)9-11-22-23-15-21(29-3)10-12-24(23)26-25(17)22/h4-12,15,26H,13-14,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H26N2O2
Molecular Weight 386.4861
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 12:27:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:34 GMT 2023
Record UNII
96YJ5VM9MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-(phenylmethyl)acetamide
Systematic Name English
Acetamide, N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60239773
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
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FDA UNII
96YJ5VM9MD
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY
CAS
93841-55-5
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
299-026-5
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY
PUBCHEM
3022621
Created by admin on Sat Dec 16 12:27:34 GMT 2023 , Edited by admin on Sat Dec 16 12:27:34 GMT 2023
PRIMARY