N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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