2-(2,4-ditert-butylphenoxy)-N-[4-(2-ethanoylhydrazinyl)phenyl]butanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(2-ethanoylhydrazinyl)phenyl]butanamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-2-(2,4-ditert-butylphenoxy)butanamide CAS Name: N-[4-(acetylhydrazo)phenyl]-2-(2,4-ditert-butylphenoxy)butanamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-(2,4-ditert-butylphenoxy)butanamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-2-(2,4-ditert-butylphenoxy)butyramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NNC(=O)C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NNC(=O)C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

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