2-phenoxy-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-phenoxy-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-2-phenoxybutanehydrazide IUPAC Name: 2-phenoxy-N'-[2-(2-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-4-18(27-16-10-6-5-7-11-16)21(25)23-22-20(24)14-26-19-13-9-8-12-17(19)15(2)3/h5-13,15,18H,4,14H2,1-3H3,(H,22,24)(H,23,25)