2-(benzotriazol-1-yloxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(4-phenylphenyl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O2/c25-20(14-26-24-19-9-5-4-8-18(19)22-23-24)21-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,25)