N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]adamantane-1-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31N3O4/c1-2-15-3-5-19(6-4-15)30-14-21(28)26-25-20(27)13-24-22(29)23-10-16-7-17(11-23)9-18(8-16)12-23/h3-6,16-18H,2,7-14H2,1H3,(H,24,29)(H,25,27)(H,26,28)