N'-[2-(2-methoxyphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 4-isobutoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 4-isobutoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O5/c1-14(2)12-26-16-10-8-15(9-11-16)20(24)22-21-19(23)13-27-18-7-5-4-6-17(18)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)