2-(2-butan-2-ylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: N'-(3-phenylpropanoyl)-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-4-17(3)19-13-9-10-14-21(19)28-20(5-2)23(27)25-24-22(26)16-15-18-11-7-6-8-12-18/h6-14,17,20H,4-5,15-16H2,1-3H3,(H,24,26)(H,25,27)