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

Systemtic Name: N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(2-methoxy-4-methylphenoxy)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-3-methyl-butyrohydrazide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CC(C)C)OC

InChI

InChI=1S/C15H22N2O4/c1-10(2)7-14(18)16-17-15(19)9-21-12-6-5-11(3)8-13(12)20-4/h5-6,8,10H,7,9H2,1-4H3,(H,16,18)(H,17,19)