N'-[2-(1-adamantyl)ethanoyl]-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(4-methylphenoxy)propionohydrazide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3/c1-14-3-5-19(6-4-14)27-15(2)21(26)24-23-20(25)13-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18H,7-13H2,1-2H3,(H,23,25)(H,24,26)