N'-[2-(1-adamantyl)ethanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-16-4-2-5-20(8-16)28-7-3-6-21(26)24-25-22(27)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h2,4-5,8,17-19H,3,6-7,9-15H2,1H3,(H,24,26)(H,25,27)