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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]butanamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[4-(acetylhydrazo)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-2-(2,4-ditert-amylphenoxy)butyramide Formula: C28H41N3O3 MolecularWeight: 467.64344

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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)CC)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O3/c1-9-24(26(33)29-21-13-15-22(16-14-21)31-30-19(4)32)34-25-17-12-20(27(5,6)10-2)18-23(25)28(7,8)11-3/h12-18,24,31H,9-11H2,1-8H3,(H,29,33)(H,30,32)