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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1NN)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1NN)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

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