N'-[2-(4-phenylphenoxy)butanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)butanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)butanoyl]-2-propoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)butyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)butanoyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)butanoyl]-2-propoxy-benzohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-18-31-24-13-9-8-12-22(24)25(29)27-28-26(30)23(4-2)32-21-16-14-20(15-17-21)19-10-6-5-7-11-19/h5-17,23H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)