N'-[2-(1-adamantyl)ethanoyl]-4-(3-bromanylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(3-bromanylphenoxy)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(3-bromophenoxy)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(3-bromophenoxy)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(3-bromophenoxy)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(3-bromophenoxy)butyrohydrazide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H29BrN2O3/c23-18-3-1-4-19(10-18)28-6-2-5-20(26)24-25-21(27)14-22-11-15-7-16(12-22)9-17(8-15)13-22/h1,3-4,10,15-17H,2,5-9,11-14H2,(H,24,26)(H,25,27)