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

Systemtic Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]-4-propoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2[C@H](C)CC

InChI

InChI=1S/C22H28N2O4/c1-4-14-27-18-12-10-17(11-13-18)22(26)24-23-21(25)15-28-20-9-7-6-8-19(20)16(3)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,25)(H,24,26)/t16-/m1/s1