3-(4-tert-butylphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenyl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenyl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenyl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-16-7-5-6-8-19(16)27-15-21(26)24-23-20(25)14-11-17-9-12-18(13-10-17)22(2,3)4/h5-10,12-13H,11,14-15H2,1-4H3,(H,23,25)(H,24,26)