N'-[2-(1-adamantyl)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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