2-(2,6-dimethoxyphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-27-19-9-6-10-20(28-2)22(19)29-15-21(26)23-16-11-13-18(14-12-16)25-24-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,23,26)