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

Systemtic Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-[2-[4-[(1R)-1-methylpropyl]phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-[4-[(2R)-butan-2-yl]phenoxy]acetyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-[2-[4-[(1R)-1-methylpropyl]phenoxy]acetyl]benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-15(3)16-6-10-19(11-7-16)27-14-20(24)22-23-21(25)17-8-12-18(13-9-17)26-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1