N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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