N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(5-phenyloxazol-2-yl)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-(5-phenyl-2-oxazolyl)butanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-(5-phenyloxazol-2-yl)butyrohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-16-8-6-9-17(2)23(16)29-15-21(28)26-25-20(27)12-7-13-22-24-14-19(30-22)18-10-4-3-5-11-18/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,25,27)(H,26,28)