2-phenethyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 2-phenethyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 2-phenethyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]-2-phenethylbenzohydrazide IUPAC Name: 2-phenethyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: 2-phenethyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O3/c1-30(2,3)22-31(4,5)25-17-19-26(20-18-25)36-21-28(34)32-33-29(35)27-14-10-9-13-24(27)16-15-23-11-7-6-8-12-23/h6-14,17-20H,15-16,21-22H2,1-5H3,(H,32,34)(H,33,35)