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

Systemtic Name: N'-(3-cyclopentylpropanoyl)-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(3-cyclopentylpropanoyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-(3-cyclopentyl-1-oxopropyl)-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(3-cyclopentylpropanoyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(3-cyclopentylpropanoyl)-3,4,5-triethoxy-benzohydrazide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C21H32N2O5/c1-4-26-17-13-16(14-18(27-5-2)20(17)28-6-3)21(25)23-22-19(24)12-11-15-9-7-8-10-15/h13-15H,4-12H2,1-3H3,(H,22,24)(H,23,25)