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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N2O
Molecular Weight 348.4812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTHO-METHYL ACRYLFENTANYL

SMILES

CC1=CC=CC=C1N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C=C

InChI

InChIKey=OGVFVSLKWMUIGR-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c1-3-23(26)25(22-12-8-7-9-19(22)2)21-14-17-24(18-15-21)16-13-20-10-5-4-6-11-20/h3-12,21H,1,13-18H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ORTHO-METHYL ACRYLFENTANYL
Common Name English
2-PROPENAMIDE, N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL
Systematic Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(O-TOLYL)ACRYLAMIDE
Systematic Name English
Code System Code Type Description
CAS
2368252-11-1
Created by admin on Sat Dec 16 19:05:14 GMT 2023 , Edited by admin on Sat Dec 16 19:05:14 GMT 2023
PRIMARY
FDA UNII
86LK2X73YQ
Created by admin on Sat Dec 16 19:05:14 GMT 2023 , Edited by admin on Sat Dec 16 19:05:14 GMT 2023
PRIMARY
PUBCHEM
137700117
Created by admin on Sat Dec 16 19:05:14 GMT 2023 , Edited by admin on Sat Dec 16 19:05:14 GMT 2023
PRIMARY
CAYMAN
23036
Created by admin on Sat Dec 16 19:05:14 GMT 2023 , Edited by admin on Sat Dec 16 19:05:14 GMT 2023
PRIMARY
NIH
NCATS
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