2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,6-diethylphenyl)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C26H28N4O3/c1-3-19-8-7-9-20(4-2)26(19)27-25(32)17-33-24-13-12-18(14-15-31)16-23(24)30-28-21-10-5-6-11-22(21)29-30/h5-13,16,31H,3-4,14-15,17H2,1-2H3,(H,27,32)