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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C20H24N2O4/c1-14(2)12-19(23)21-22-20(24)13-25-16-8-10-18(11-9-16)26-17-6-4-15(3)5-7-17/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)