N-[benzotriazol-1-yl-(3-methylphenyl)methyl]ethanamide

Systemtic Name: N-[benzotriazol-1-yl-(3-methylphenyl)methyl]ethanamide Openeye Name: N-[benzotriazol-1-yl(m-tolyl)methyl]acetamide CAS Name: N-[1-benzotriazolyl-(3-methylphenyl)methyl]acetamide IUPAC Name: N-[benzotriazol-1-yl-(3-methylphenyl)methyl]acetamide Traditional Name: N-[benzotriazol-1-yl(m-tolyl)methyl]acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(NC(=O)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)C(NC(=O)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O/c1-11-6-5-7-13(10-11)16(17-12(2)21)20-15-9-4-3-8-14(15)18-19-20/h3-10,16H,1-2H3,(H,17,21)