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

Systemtic Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]benzohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2[C@H](C)CC

InChI

InChI=1S/C24H32N2O4/c1-4-6-9-16-29-20-14-12-19(13-15-20)24(28)26-25-23(27)17-30-22-11-8-7-10-21(22)18(3)5-2/h7-8,10-15,18H,4-6,9,16-17H2,1-3H3,(H,25,27)(H,26,28)/t18-/m1/s1