2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxy-propanamide

Systemtic Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxy-propanamide Openeye Name: 2-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-phenoxy-propanamide CAS Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-phenoxypropanamide Traditional Name: 2-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-phenoxy-propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-16-10-12-18(13-11-16)28-26-21-14-17(2)20(15-22(21)27-28)25-23(29)24(3,4)30-19-8-6-5-7-9-19/h5-15H,1-4H3,(H,25,29)