N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[6-methyl-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=C(C(=CC3=N2)NC(=O)COC4=CC=CC(=C4)C)C

Isomeric SMILES

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

InChI

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