N'-[2-(1-adamantyl)ethanoyl]-3-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-15-2-4-19(5-3-15)27-7-6-20(25)23-24-21(26)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-5,16-18H,6-14H2,1H3,(H,23,25)(H,24,26)