N'-[2-(1-adamantyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-27-17-7-16(8-18(28-2)20(17)29-3)21(26)24-23-19(25)12-22-9-13-4-14(10-22)6-15(5-13)11-22/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,23,25)(H,24,26)