2-(4-methylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O2/c1-15-3-8-18(9-4-15)26-24-20-12-7-17(13-21(20)25-26)23-22(27)14-28-19-10-5-16(2)6-11-19/h3-13H,14H2,1-2H3,(H,23,27)