N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O4/c1-15-6-4-7-18(11-15)26-9-5-8-20(24)22-23-21(25)14-27-19-12-16(2)10-17(3)13-19/h4,6-7,10-13H,5,8-9,14H2,1-3H3,(H,22,24)(H,23,25)