4-tert-butyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-tert-butyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-14-27-18-8-6-7-9-19(18)28-15-20(25)23-24-21(26)16-10-12-17(13-11-16)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)