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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N2O3
Molecular Weight 348.3951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-((2-(METHOXY)PHENYL)METHYL)-N-(6-PHENOXY-3-PYRIDINYL)-

SMILES

COC1=C(CN(C(C)=O)C2=CC=C(OC3=CC=CC=C3)N=C2)C=CC=C1

InChI

InChIKey=SLJDUPUOYWPBAB-UHFFFAOYSA-N
InChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-6-7-11-20(17)25-2)18-12-13-21(22-14-18)26-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H20N2O3
Molecular Weight 348.3951
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 08:25:46 UTC 2023
Edited
by admin
on Sat Dec 16 08:25:46 UTC 2023
Record UNII
3KRN834K22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-((2-(METHOXY)PHENYL)METHYL)-N-(6-PHENOXY-3-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
3KRN834K22
Created by admin on Sat Dec 16 08:25:46 UTC 2023 , Edited by admin on Sat Dec 16 08:25:46 UTC 2023
PRIMARY
PUBCHEM
76972681
Created by admin on Sat Dec 16 08:25:46 UTC 2023 , Edited by admin on Sat Dec 16 08:25:46 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED