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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2O3
Molecular Weight 328.4055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADAMANTANYLCARBOXAMIDO METHYLHYDROXYLBENZAMIDE

SMILES

CN(O)C(=O)C1=CC=C(NC(=O)C23CC4CC(CC(C4)C2)C3)C=C1

InChI

InChIKey=PRONONBPMVFHRW-UHFFFAOYSA-N
InChI=1S/C19H24N2O3/c1-21(24)17(22)15-2-4-16(5-3-15)20-18(23)19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14,24H,6-11H2,1H3,(H,20,23)

HIDE SMILES / InChI

Molecular Formula C19H24N2O3
Molecular Weight 328.4055
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 00:48:35 GMT 2023
Edited
by admin
on Sat Dec 16 00:48:35 GMT 2023
Record UNII
9R3048OM6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADAMANTANYLCARBOXAMIDO METHYLHYDROXYLBENZAMIDE
INCI  
INCI  
Official Name English
TRICYCLO(3.3.1.13,7)DECANE-1-CARBOXAMIDE, N-(4-((HYDROXYMETHYLAMINO)CARBONYL)PHENYL)-
Systematic Name English
ADAMANTANYLCARBOXAMIDO METHYLHYDROXYLBENZAMIDE [INCI]
Common Name English
ECLATNOID AP153
Brand Name English
Code System Code Type Description
PUBCHEM
71587806
Created by admin on Sat Dec 16 00:48:35 GMT 2023 , Edited by admin on Sat Dec 16 00:48:35 GMT 2023
PRIMARY
CAS
847249-63-2
Created by admin on Sat Dec 16 00:48:35 GMT 2023 , Edited by admin on Sat Dec 16 00:48:35 GMT 2023
PRIMARY
FDA UNII
9R3048OM6V
Created by admin on Sat Dec 16 00:48:35 GMT 2023 , Edited by admin on Sat Dec 16 00:48:35 GMT 2023
PRIMARY