2-(3,4-dimethylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-isopropylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(4-isopropylphenoxy)acetyl]propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C)C

InChI

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