2-(benzotriazol-1-yl)-2-methoxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-2-methoxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-2-methoxy-N-(o-tolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-2-methoxy-N-(2-methylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-2-methoxy-N-(2-methylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-2-methoxy-N-(o-tolyl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(N2C3=CC=CC=C3N=N2)OC

InChI

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