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

Systemtic Name: 2-(1-adamantyl)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28N2O5/c1-28-19-7-14(12-25)2-3-18(19)29-13-21(27)24-23-20(26)11-22-8-15-4-16(9-22)6-17(5-15)10-22/h2-3,7,12,15-17H,4-6,8-11,13H2,1H3,(H,23,26)(H,24,27)