2-(1-adamantyl)-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-(1-adamantyl)acetohydrazide CAS Name: N'-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2-(1-adamantyl)acetohydrazide IUPAC Name: N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2-(1-adamantyl)acetohydrazide Traditional Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-(1-adamantyl)acetohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-14(26)18-3-4-19(20(8-18)29-2)30-13-22(28)25-24-21(27)12-23-9-15-5-16(10-23)7-17(6-15)11-23/h3-4,8,15-17H,5-7,9-13H2,1-2H3,(H,24,27)(H,25,28)