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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)18-10-12-19(13-11-18)29-17(5)23(27)25-24-22(26)14-28-21-9-7-6-8-20(21)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,24,26)(H,25,27)