2-(4-tert-butylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-24(2,3)18-9-15-22(16-10-18)29-17-23(28)25-19-11-13-21(14-12-19)27-26-20-7-5-4-6-8-20/h4-16H,17H2,1-3H3,(H,25,28)