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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18ClNO
Molecular Weight 287.784
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dibenzyl-2-chloropropanamide, (2R)-

SMILES

C[C@@H](Cl)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=FIPMPJYWTAAJRY-CQSZACIVSA-N
InChI=1S/C17H18ClNO/c1-14(18)17(20)19(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N-Dibenzyl-2-chloropropanamide, (2R)-
Systematic Name English
(2R)-N,N-Dibenzyl-2-chloropropanamide
Preferred Name English
(2R)-2-Chloro-N,N-bis(phenylmethyl)propanamide
Systematic Name English
Propanamide, 2-chloro-N,N-bis(phenylmethyl)-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
8004042
Created by admin on Wed Apr 02 20:09:14 GMT 2025 , Edited by admin on Wed Apr 02 20:09:14 GMT 2025
PRIMARY
CAS
2276937-50-7
Created by admin on Wed Apr 02 20:09:14 GMT 2025 , Edited by admin on Wed Apr 02 20:09:14 GMT 2025
PRIMARY
FDA UNII
Q2Y6D2Z66M
Created by admin on Wed Apr 02 20:09:14 GMT 2025 , Edited by admin on Wed Apr 02 20:09:14 GMT 2025
PRIMARY
NIH
NCATS
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