N'-[2-(1-adamantyl)ethanoyl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(4-chloranyl-2-methyl-phenoxy)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(4-chloro-2-methyl-phenoxy)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(4-chloro-2-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(4-chloro-2-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(4-chloro-2-methyl-phenoxy)butyrohydrazide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O3/c1-15-7-19(24)4-5-20(15)29-6-2-3-21(27)25-26-22(28)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h4-5,7,16-18H,2-3,6,8-14H2,1H3,(H,25,27)(H,26,28)