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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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