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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N2O4
Molecular Weight 406.4742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[[[6-[(Diethylamino)methyl]-2-naphthalenyl]methoxy]carbonyl]amino]benzoic acid

SMILES

CCN(CC)CC1=CC2=CC=C(COC(=O)NC3=CC=C(C=C3)C(O)=O)C=C2C=C1

InChI

InChIKey=NCHVNKHIEHGHEU-UHFFFAOYSA-N
InChI=1S/C24H26N2O4/c1-3-26(4-2)15-17-5-7-21-14-18(6-8-20(21)13-17)16-30-24(29)25-22-11-9-19(10-12-22)23(27)28/h5-14H,3-4,15-16H2,1-2H3,(H,25,29)(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[[[[6-[(Diethylamino)methyl]-2-naphthalenyl]methoxy]carbonyl]amino]benzoic acid
Systematic Name English
Benzoic acid, 4-[[[[6-[(diethylamino)methyl]-2-naphthalenyl]methoxy]carbonyl]amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
67368423
Created by admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
PRIMARY
FDA UNII
5Y65W5592V
Created by admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
PRIMARY
CAS
199657-47-1
Created by admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
PRIMARY