2-(2-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(4-phenylazophenyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(4-phenylazophenyl)butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O2/c1-3-21(28-22-12-8-7-9-17(22)2)23(27)24-18-13-15-20(16-14-18)26-25-19-10-5-4-6-11-19/h4-16,21H,3H2,1-2H3,(H,24,27)