3-ethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]propanehydrazide

Systemtic Name: 3-ethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]propanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3-ethoxy-propanehydrazide CAS Name: 3-ethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]propanehydrazide IUPAC Name: 3-ethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]propanehydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-3-ethoxy-propionohydrazide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCOCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCOCC

InChI

InChI=1S/C18H28N2O4/c1-5-18(3,4)14-7-9-15(10-8-14)24-13-17(22)20-19-16(21)11-12-23-6-2/h7-10H,5-6,11-13H2,1-4H3,(H,19,21)(H,20,22)