3,4,5-triethoxy-N'-(4-phenoxybutanoyl)benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-(4-phenoxybutanoyl)benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(4-phenoxybutanoyl)benzohydrazide CAS Name: 3,4,5-triethoxy-N'-(1-oxo-4-phenoxybutyl)benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-(4-phenoxybutanoyl)benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(4-phenoxybutanoyl)benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O6/c1-4-28-19-15-17(16-20(29-5-2)22(19)30-6-3)23(27)25-24-21(26)13-10-14-31-18-11-8-7-9-12-18/h7-9,11-12,15-16H,4-6,10,13-14H2,1-3H3,(H,24,26)(H,25,27)