N'-[2-(4-ethylphenoxy)ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methyl-butyrohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-12-5-7-13(8-6-12)20-10-15(19)17-16-14(18)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)(H,17,19)