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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-phenoxy-butyrohydrazide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c25-20(7-4-8-27-19-5-2-1-3-6-19)23-24-21(26)15-22-12-16-9-17(13-22)11-18(10-16)14-22/h1-3,5-6,16-18H,4,7-15H2,(H,23,25)(H,24,26)