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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27NO2
Molecular Weight 289.4125
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Methoxyphenyl)-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, (1S,2R,5S)-

SMILES

COC1=CC=C(NC(=O)[C@H]2C[C@@H](C)CC[C@@H]2C(C)C)C=C1

InChI

InChIKey=HNSGVPAAXJJOPQ-XKQJLSEDSA-N
InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-Methoxyphenyl)-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, (1S,2R,5S)-
Systematic Name English
Cyclohexanecarboxamide, N-(4-methoxyphenyl)-5-methyl-2-(1-methylethyl)-, (1S,2R,5S)-
Preferred Name English
Code System Code Type Description
FDA UNII
RD6QE9PA3P
Created by admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
PRIMARY
CAS
3038740-43-8
Created by admin on Wed Apr 02 20:52:46 GMT 2025 , Edited by admin on Wed Apr 02 20:52:46 GMT 2025
PRIMARY
NIH
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