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

Systemtic Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]ethanoyl]-4-butoxy-benzohydrazide Openeye Name: 4-butoxy-N'-[2-[4-[(1R)-1-methylpropyl]phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]-4-butoxybenzohydrazide IUPAC Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]acetyl]-4-butoxybenzohydrazide Traditional Name: 4-butoxy-N'-[2-[4-[(1R)-1-methylpropyl]phenoxy]acetyl]benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C23H30N2O4/c1-4-6-15-28-20-13-9-19(10-14-20)23(27)25-24-22(26)16-29-21-11-7-18(8-12-21)17(3)5-2/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,26)(H,25,27)/t17-/m1/s1