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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-pentoxyphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)N3N=C4C=CC=CC4=N3

InChI

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