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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: N'-(3-phenylpropanoyl)-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-(1-oxo-3-phenylpropyl)propanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(2-sec-butylphenoxy)propionohydrazide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-16(2)19-12-8-9-13-20(19)27-17(3)22(26)24-23-21(25)15-14-18-10-6-5-7-11-18/h5-13,16-17H,4,14-15H2,1-3H3,(H,23,25)(H,24,26)