N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: 2-phenoxy-N'-[2-(4-sec-butylphenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: 2-phenoxy-N'-[2-(4-sec-butylphenoxy)acetyl]butyrohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-4-16(3)17-11-13-18(14-12-17)27-15-21(25)23-24-22(26)20(5-2)28-19-9-7-6-8-10-19/h6-14,16,20H,4-5,15H2,1-3H3,(H,23,25)(H,24,26)