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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-phenoxy-butyrohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O4/c1-15-11-16(2)13-18(12-15)26-14-20(24)22-21-19(23)9-6-10-25-17-7-4-3-5-8-17/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,21,23)(H,22,24)