2-(1-adamantyl)-N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H31N3O5/c1-30-18-6-17(7-19(8-18)31-2)22(29)26-25-21(28)13-24-20(27)12-23-9-14-3-15(10-23)5-16(4-14)11-23/h6-8,14-16H,3-5,9-13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)