2-(1-adamantyl)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-3-26(20-6-4-16(2)5-7-20)25-22(28)15-24-21(27)14-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,17-19H,3,8-15H2,1-2H3,(H,24,27)(H,25,28)