N'-[2-(1-adamantyl)ethanoyl]-4-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-phenoxy-benzohydrazide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O3/c28-23(16-25-13-17-10-18(14-25)12-19(11-17)15-25)26-27-24(29)20-6-8-22(9-7-20)30-21-4-2-1-3-5-21/h1-9,17-19H,10-16H2,(H,26,28)(H,27,29)