3-cyclopentyl-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-13-6-2-5-9-15(13)22-12-17(21)19-18-16(20)11-10-14-7-3-4-8-14/h2,5-6,9,14H,3-4,7-8,10-12H2,1H3,(H,18,20)(H,19,21)