N'-[2-(1-adamantyl)ethanoyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(3,4,5-trimethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(3,4,5-trimethoxyphenyl)propionohydrazide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O5/c1-29-19-9-15(10-20(30-2)23(19)31-3)4-5-21(27)25-26-22(28)14-24-11-16-6-17(12-24)8-18(7-16)13-24/h9-10,16-18H,4-8,11-14H2,1-3H3,(H,25,27)(H,26,28)