N'-[2-(3-methylphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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