2-(2,3-dimethylphenoxy)-N'-[2-(3-oxidanyl-1-adamantyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[2-(3-oxidanyl-1-adamantyl)ethanoyl]propanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[2-(3-hydroxy-1-adamantyl)acetyl]propanehydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[2-(3-hydroxy-1-adamantyl)acetyl]propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[2-(3-hydroxy-1-adamantyl)acetyl]propionohydrazide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-14-5-4-6-19(15(14)2)29-16(3)21(27)25-24-20(26)12-22-8-17-7-18(9-22)11-23(28,10-17)13-22/h4-6,16-18,28H,7-13H2,1-3H3,(H,24,26)(H,25,27)