2-(4-pentylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-pentylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-pentylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-pentylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-pentylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-amylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-2-3-5-8-20-11-17-24(18-12-20)30-19-25(29)26-21-13-15-23(16-14-21)28-27-22-9-6-4-7-10-22/h4,6-7,9-18H,2-3,5,8,19H2,1H3,(H,26,29)