3,3-dimethyl-N'-[2-(4-methylphenoxy)ethanoyl]butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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