3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(4-nitrophenyl)benzamide

Molecular Formula: C₃₁H₃₇N₃O₅

InChI: InChI=1/C31H37N3O5/c1-7-30(3,4)22-12-17-27(26(19-22)31(5,6)8-2)39-20-28(35)32-24-11-9-10-21(18-24)29(36)33-23-13-15-25(16-14-23)34(37)38/h9-19H,7-8,20H2,1-6H3,(H,32,35)(H,33,36)/f/h32-33H

InChIKey: InChIKey=UVWRQTHHKMIYNR-MJHPXVFFCH
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)CC

Names:
    3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(4-nitrophenyl)benzamide

Registries:
    PubChem CID 2835536
    PubChem ID 3309541