N'-(3-ethoxypropanoyl)-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-(3-ethoxypropanoyl)-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-(3-ethoxypropanoyl)-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-(3-ethoxy-1-oxopropyl)-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-(3-ethoxypropanoyl)-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-(3-ethoxypropanoyl)-2-(4-phenylphenoxy)butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCOCC)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)CCOCC)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-3-19(21(25)23-22-20(24)14-15-26-4-2)27-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,22,24)(H,23,25)