N'-[2-(2-tert-butylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)17-11-7-8-12-18(17)26-15-20(25)23-22-19(24)14-13-16-9-5-4-6-10-16/h4-12H,13-15H2,1-3H3,(H,22,24)(H,23,25)