2-(benzotriazol-1-yloxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(2,3-dimethylphenyl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CON2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CON2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C16H16N4O2/c1-11-6-5-8-13(12(11)2)17-16(21)10-22-20-15-9-4-3-7-14(15)18-19-20/h3-9H,10H2,1-2H3,(H,17,21)