N-cyclododecyl-2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]ethanamide

Systemtic Name: N-cyclododecyl-2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]ethanamide Openeye Name: N-cyclododecyl-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide CAS Name: N-cyclododecyl-2-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-cyclododecyl-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-cyclododecyl-2-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide Formula: C26H41N3O7 MolecularWeight: 507.61964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C26H41N3O7/c1-33-21-15-19(16-22(34-2)25(21)35-3)26(32)29-28-24(31)18-36-17-23(30)27-20-13-11-9-7-5-4-6-8-10-12-14-20/h15-16,20H,4-14,17-18H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)