N'-[3-(4-tert-butylphenoxy)propanoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-4-ethyl-benzohydrazide CAS Name: N'-[3-(4-tert-butylphenoxy)-1-oxopropyl]-4-ethylbenzohydrazide IUPAC Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-4-ethylbenzohydrazide Traditional Name: N'-[3-(4-tert-butylphenoxy)propanoyl]-4-ethyl-benzohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-16-6-8-17(9-7-16)21(26)24-23-20(25)14-15-27-19-12-10-18(11-13-19)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)