N'-(2-cyclopentylethanoyl)-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-3,4,5-triethoxy-benzohydrazide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C20H30N2O5/c1-4-25-16-12-15(13-17(26-5-2)19(16)27-6-3)20(24)22-21-18(23)11-14-9-7-8-10-14/h12-14H,4-11H2,1-3H3,(H,21,23)(H,22,24)