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

Systemtic Name: 3-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-3-phenethyloxybenzohydrazide IUPAC Name: 3-phenethyloxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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