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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-phenylphenyl)acetamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C28H24N4O3/c33-17-16-20-14-15-27(26(18-20)32-30-24-12-6-7-13-25(24)31-32)35-19-28(34)29-23-11-5-4-10-22(23)21-8-2-1-3-9-21/h1-15,18,33H,16-17,19H2,(H,29,34)