N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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