N'-[2-[4-[(2R)-butan-2-yl]phenoxy]ethanoyl]hexanehydrazide

Systemtic Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]ethanoyl]hexanehydrazide Openeye Name: N'-[2-[4-[(1R)-1-methylpropyl]phenoxy]acetyl]hexanehydrazide CAS Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]hexanehydrazide IUPAC Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]acetyl]hexanehydrazide Traditional Name: N'-[2-[4-[(1R)-1-methylpropyl]phenoxy]acetyl]hexanohydrazide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)[C@H](C)CC

InChI

InChI=1S/C18H28N2O3/c1-4-6-7-8-17(21)19-20-18(22)13-23-16-11-9-15(10-12-16)14(3)5-2/h9-12,14H,4-8,13H2,1-3H3,(H,19,21)(H,20,22)/t14-/m1/s1