2-(4-propan-2-ylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-15(2)17-5-9-19(10-6-17)27-13-21(25)23-24-22(26)14-28-20-11-7-18(8-12-20)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)