2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-methanoylhydrazinyl)phenyl]propanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-methanoylhydrazinyl)phenyl]propanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(2-formylhydrazino)phenyl]propanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(formylhydrazo)phenyl]propanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-formylhydrazinyl)phenyl]propanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[2-(N'-formylhydrazino)phenyl]propionamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2NNC=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2NNC=O)C(C)(C)CC

InChI

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