N'-[2-(1-adamantyl)ethanoyl]-2-(2-cyanophenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(2-cyanophenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(2-cyanophenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(2-cyanophenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(2-cyanophenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(2-cyanophenoxy)propionohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C22H27N3O3/c1-14(28-19-5-3-2-4-18(19)13-23)21(27)25-24-20(26)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,14-17H,6-12H2,1H3,(H,24,26)(H,25,27)