N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C22H26N2O5/c1-4-15-8-10-17(11-9-15)27-13-19(25)23-24-20(26)14-28-18-7-5-6-16-12-22(2,3)29-21(16)18/h5-11H,4,12-14H2,1-3H3,(H,23,25)(H,24,26)