2-(benzotriazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

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