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

Molecular Formula: C₃₁H₃₆ClN₃O₅

InChI: InChI=1/C31H36ClN3O5/c1-7-30(3,4)21-12-15-27(24(17-21)31(5,6)8-2)40-19-28(36)33-22-11-9-10-20(16-22)29(37)34-23-13-14-25(32)26(18-23)35(38)39/h9-18H,7-8,19H2,1-6H3,(H,33,36)(H,34,37)/f/h33-34H

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

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

Registries:
    PubChem CID 2835534
    PubChem ID 3309539