N'-ethanoyl-4-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-ethanoyl-4-(4-methylphenoxy)butanehydrazide Openeye Name: N'-acetyl-4-(4-methylphenoxy)butanehydrazide CAS Name: N'-acetyl-4-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-acetyl-4-(4-methylphenoxy)butanehydrazide Traditional Name: N'-acetyl-4-(4-methylphenoxy)butyrohydrazide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-10-5-7-12(8-6-10)18-9-3-4-13(17)15-14-11(2)16/h5-8H,3-4,9H2,1-2H3,(H,14,16)(H,15,17)