3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitro-phenyl)benzamide
Molecular Formula:
C32H39N3O6
InChI: InChI=1/C32H39N3O6/c1-8-31(3,4)22-13-15-27(25(18-22)32(5,6)9-2)41-20-29(36)33-23-12-10-11-21(17-23)30(37)34-26-19-24(35(38)39)14-16-28(26)40-7/h10-19H,8-9,20H2,1-7H3,(H,33,36)(H,34,37)/f/h33-34H
InChIKey: InChIKey=AYYHINXNZWTJFC-UBXIPSODCB
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(C)(C)CC
Names:
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitro-phenyl)benzamide
Registries:
PubChem CID 2835535
PubChem ID 3309540
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