4-cyclohexyl-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-cyclohexyl-N'-[2-(2-methylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-cyclohexyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide CAS Name: 4-cyclohexyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-cyclohexyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide Traditional Name: 4-cyclohexyl-N'-[2-(2-methylphenoxy)acetyl]butyrohydrazide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-15-8-5-6-12-17(15)24-14-19(23)21-20-18(22)13-7-11-16-9-3-2-4-10-16/h5-6,8,12,16H,2-4,7,9-11,13-14H2,1H3,(H,20,22)(H,21,23)