3,4,5-triethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methylphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N4O4/c1-5-32-23-14-18(15-24(33-6-2)25(23)34-7-3)26(31)27-19-10-13-21-22(16-19)29-30(28-21)20-11-8-17(4)9-12-20/h8-16H,5-7H2,1-4H3,(H,27,31)