4-tert-butyl-N'-[2-(4-ethanoylphenoxy)propanoyl]benzohydrazide

Systemtic Name: 4-tert-butyl-N'-[2-(4-ethanoylphenoxy)propanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-tert-butyl-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-4-tert-butylbenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-tert-butylbenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-tert-butyl-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-14(25)16-8-12-19(13-9-16)28-15(2)20(26)23-24-21(27)17-6-10-18(11-7-17)22(3,4)5/h6-13,15H,1-5H3,(H,23,26)(H,24,27)