4-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 4-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19(2)21-8-12-24(13-9-21)32-18-25(29)27-28-26(30)22-10-14-23(15-11-22)31-17-16-20-6-4-3-5-7-20/h3-15,19H,16-18H2,1-2H3,(H,27,29)(H,28,30)