2-(1-adamantyl)-N'-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]acetohydrazide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-15(2)20-5-4-16(3)21(9-20)29-14-23(28)26-25-22(27)13-24-10-17-6-18(11-24)8-19(7-17)12-24/h4-5,9,15,17-19H,6-8,10-14H2,1-3H3,(H,25,27)(H,26,28)