2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3)C

InChI

InChI=1S/C25H26N4O3/c1-3-19-8-6-7-17(2)25(19)26-24(31)16-32-23-12-11-18(13-14-30)15-22(23)29-27-20-9-4-5-10-21(20)28-29/h4-12,15,30H,3,13-14,16H2,1-2H3,(H,26,31)