N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-benzotriazolyl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H24N4O3/c1-19-13-16-26(20(2)17-19)32-30-24-15-14-21(18-25(24)31-32)29-27(33)28(34-22-9-5-3-6-10-22)35-23-11-7-4-8-12-23/h3-18,28H,1-2H3,(H,29,33)