N'-[2-(1-adamantyl)ethanoyl]-4-butoxy-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-butoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-butoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-butoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-butoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-butoxy-benzohydrazide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-2-3-8-28-20-6-4-19(5-7-20)22(27)25-24-21(26)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)