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

Systemtic Name: 3-(2-phenoxyethoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 3-(2-phenoxyethoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Formula: C26H28N2O5 MolecularWeight: 448.51092

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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)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-19(2)20-11-13-23(14-12-20)33-18-25(29)27-28-26(30)21-7-6-10-24(17-21)32-16-15-31-22-8-4-3-5-9-22/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,29)(H,28,30)