N'-[2-[2-[(2R)-butan-2-yl]phenoxy]ethanoyl]-3-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]ethanoyl]-3-ethoxy-benzohydrazide Openeye Name: 3-ethoxy-N'-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]-1-oxoethyl]-3-ethoxybenzohydrazide IUPAC Name: N'-[2-[2-[(2R)-butan-2-yl]phenoxy]acetyl]-3-ethoxybenzohydrazide Traditional Name: 3-ethoxy-N'-[2-[2-[(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=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)OCC

InChI

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