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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-15-4-8-19(9-5-15)27-25-20-10-7-18(13-21(20)26-27)24-23(28)14-29-22-11-6-16(2)12-17(22)3/h4-13H,14H2,1-3H3,(H,24,28)