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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C23H30N2O4/c1-5-17(4)20-11-6-7-12-21(20)29-15-22(26)24-25-23(27)18-9-8-10-19(13-18)28-14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)