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

Systemtic Name: N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]propanehydrazide Openeye Name: N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]propanehydrazide IUPAC Name: N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]propanehydrazide Traditional Name: N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]propionohydrazide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-7-16(22)20-21-17(23)12-24-15-10-8-14(9-11-15)19(5,6)13-18(2,3)4/h8-11H,7,12-13H2,1-6H3,(H,20,22)(H,21,23)