2-(3-bromanylphenoxy)-N'-[3-(4-ethoxyphenoxy)propanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[3-(4-ethoxyphenoxy)propanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[3-(4-ethoxyphenoxy)propanoyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[3-(4-ethoxyphenoxy)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[3-(4-ethoxyphenoxy)propanoyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[3-(4-ethoxyphenoxy)propanoyl]propionohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O5/c1-3-26-16-7-9-17(10-8-16)27-12-11-19(24)22-23-20(25)14(2)28-18-6-4-5-15(21)13-18/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,24)(H,23,25)