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

Systemtic Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]ethanoyl]butanehydrazide Openeye Name: N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]butanehydrazide CAS Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]acetyl]butanehydrazide Traditional Name: N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]butyrohydrazide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=CC=CC=C1C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-8-15(19)17-18-16(20)11-21-14-10-7-6-9-13(14)12(3)5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,17,19)(H,18,20)/t12-/m1/s1