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

Systemtic Name: 2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-phenoxybutanehydrazide IUPAC Name: 2-phenoxy-N'-[2-(4-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-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=C(C=C1)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)C)OC2=CC=CC=C2

InChI

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