N-CYCLOPROPYL-3-(4-(CYCLOPROPYLMETHYLCARBAMOYL)PHENYL)-4-METHYL-BENZAMIDE

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

Structure Search

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 `Sun Dec 18 16:39:49 UTC 2022` Edited by `admin` on `Sun Dec 18 16:39:49 UTC 2022`
Record UNII	ATH2GHG7LR
Record Status	`Validated (UNII)`
Record Version

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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 Sun Dec 18 16:39:49 UTC 2022 , Edited by admin on Sun Dec 18 16:39:49 UTC 2022

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PUBCHEM

24856363

Created by admin on Sun Dec 18 16:39:49 UTC 2022 , Edited by admin on Sun Dec 18 16:39:49 UTC 2022

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CAS

515134-70-0

Created by admin on Sun Dec 18 16:39:49 UTC 2022 , Edited by admin on Sun Dec 18 16:39:49 UTC 2022

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