N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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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=C(C=C4)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-16(2)19-7-11-21(12-8-19)31-15-25(30)26-22-14-24-23(13-18(22)4)27-29(28-24)20-9-5-17(3)6-10-20/h5-14,16H,15H2,1-4H3,(H,26,30)