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Details

Stereochemistry RACEMIC
Molecular Formula C32H32N2O5
Molecular Weight 524.6069
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-(4-Methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone

SMILES

COC1=CC=C(CC(C)N(CC(=O)C2=CC(=C(OCC3=CC=CC=C3)C=C2)[N+]([O-])=O)CC4=CC=CC=C4)C=C1

InChI

InChIKey=GYWPAIAUFMGISM-UHFFFAOYSA-N
InChI=1S/C32H32N2O5/c1-24(19-25-13-16-29(38-2)17-14-25)33(21-26-9-5-3-6-10-26)22-31(35)28-15-18-32(30(20-28)34(36)37)39-23-27-11-7-4-8-12-27/h3-18,20,24H,19,21-23H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[2-(4-Methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone
Systematic Name English
2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone
Systematic Name English
Ethanone, 2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]-
Systematic Name English
2-[Benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50705457
Created by admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
PRIMARY
FDA UNII
TF42UG4W3R
Created by admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
PRIMARY
CAS
43229-66-9
Created by admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
PRIMARY
PUBCHEM
53488155
Created by admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
PRIMARY