N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-phenyloxazol-2-yl)butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(5-phenyl-2-oxazolyl)butanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-phenyloxazol-2-yl)butyrohydrazide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-3-30-19-12-14-20(15-13-19)31-17(2)24(29)27-26-22(28)10-7-11-23-25-16-21(32-23)18-8-5-4-6-9-18/h4-6,8-9,12-17H,3,7,10-11H2,1-2H3,(H,26,28)(H,27,29)