N-[2-(4-phenyldiazenylphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(4-phenyldiazenylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-phenylazophenoxy)ethyl]acetamide CAS Name: N-[2-(4-phenyldiazenylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-phenyldiazenylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-phenylazophenoxy)ethyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-13(20)17-11-12-21-16-9-7-15(8-10-16)19-18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,20)