2-(1-adamantyl)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O4/c1-2-7-28-19-5-3-4-6-20(19)29-15-22(27)25-24-21(26)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h3-6,16-18H,2,7-15H2,1H3,(H,24,26)(H,25,27)