2-methyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]propanehydrazide

Systemtic Name: 2-methyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]propanehydrazide Openeye Name: 2-methyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]propanehydrazide CAS Name: 2-methyl-N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]propanehydrazide IUPAC Name: 2-methyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]propanehydrazide Traditional Name: 2-methyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]propionohydrazide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C20H32N2O3/c1-14(2)18(24)22-21-17(23)12-25-16-10-8-15(9-11-16)20(6,7)13-19(3,4)5/h8-11,14H,12-13H2,1-7H3,(H,21,23)(H,22,24)