N'-[2-(1-adamantyl)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(2-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(2-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(2-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(2-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(2-methoxyphenyl)acetohydrazide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-26-18-5-3-2-4-17(18)9-19(24)22-23-20(25)13-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-5,14-16H,6-13H2,1H3,(H,22,24)(H,23,25)