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

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: 2,2-diphenoxy-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: 2,2-diphenoxy-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O3/c1-19-12-15-21(16-13-19)31-29-24-17-14-20(18-25(24)30-31)28-26(32)27(33-22-8-4-2-5-9-22)34-23-10-6-3-7-11-23/h2-18,27H,1H3,(H,28,32)