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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-diazanylphenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-hydrazinophenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-hydrazinylphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-hydrazinylphenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(4-hydrazinophenyl)butyramide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O2/c1-8-22(24(30)28-19-12-14-20(29-27)15-13-19)31-23-16-11-18(25(4,5)9-2)17-21(23)26(6,7)10-3/h11-17,22,29H,8-10,27H2,1-7H3,(H,28,30)