N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O7/c1-27-15-9-13(10-16(28-2)19(15)29-3)20(26)23-22-17(24)11-21-18(25)12-30-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)