2-(4-ethoxyphenoxy)-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]propionohydrazide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O5/c1-3-34-21-13-15-22(16-14-21)36-19(2)27(33)30-29-26(32)17-31-24-12-8-7-11-23(24)28-25(31)18-35-20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,29,32)(H,30,33)