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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N2O2
Molecular Weight 348.4382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CYCLOPROPYL-3-(4-(CYCLOPROPYLMETHYLCARBAMOYL)PHENYL)-4-METHYL-BENZAMIDE

SMILES

CC1=CC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3CC3)C(=O)NC4CC4

InChI

InChIKey=BOPSUAHGQHFKGG-UHFFFAOYSA-N
InChI=1S/C22H24N2O2/c1-14-2-5-18(22(26)24-19-10-11-19)12-20(14)16-6-8-17(9-7-16)21(25)23-13-15-3-4-15/h2,5-9,12,15,19H,3-4,10-11,13H2,1H3,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Molecular Formula C22H24N2O2
Molecular Weight 348.4382
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 15:20:20 UTC 2023
Edited
by admin
on Sat Dec 16 15:20:20 UTC 2023
Record UNII
ATH2GHG7LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CYCLOPROPYL-3-(4-(CYCLOPROPYLMETHYLCARBAMOYL)PHENYL)-4-METHYL-BENZAMIDE
Systematic Name English
(1,1'-BIPHENYL)-3,4'-DICARBOXAMIDE, N3-CYCLOPROPYL-N4'-(CYCLOPROPYLMETHYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
ATH2GHG7LR
Created by admin on Sat Dec 16 15:20:20 UTC 2023 , Edited by admin on Sat Dec 16 15:20:20 UTC 2023
PRIMARY
PUBCHEM
24856363
Created by admin on Sat Dec 16 15:20:20 UTC 2023 , Edited by admin on Sat Dec 16 15:20:20 UTC 2023
PRIMARY
CAS
515134-70-0
Created by admin on Sat Dec 16 15:20:20 UTC 2023 , Edited by admin on Sat Dec 16 15:20:20 UTC 2023
PRIMARY