2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]ethanamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[4-(acetylhydrazo)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-2-(2,4-ditert-amylphenoxy)acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NNC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NNC(=O)C)C(C)(C)CC

InChI

InChI=1S/C26H37N3O3/c1-8-25(4,5)19-10-15-23(22(16-19)26(6,7)9-2)32-17-24(31)27-20-11-13-21(14-12-20)29-28-18(3)30/h10-16,29H,8-9,17H2,1-7H3,(H,27,31)(H,28,30)