N'-(2-cyclopentylethanoyl)-4-ethyl-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-4-ethyl-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-4-ethyl-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-4-ethylbenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-4-ethylbenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-4-ethyl-benzohydrazide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-12-7-9-14(10-8-12)16(20)18-17-15(19)11-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)(H,18,20)