2-(1-adamantyl)-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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