2-(3-ethylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-2-17-7-6-10-21(15-17)27-16-22(26)23-18-11-13-20(14-12-18)25-24-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,23,26)