2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-phenylphenyl)acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C27H22N4O2/c1-19-11-16-26(25(17-19)31-29-23-9-5-6-10-24(23)30-31)33-18-27(32)28-22-14-12-21(13-15-22)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,28,32)