N'-[2-(1-adamantyl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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