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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H24N4O5/c1-31-17-8-9-20(23(14-17)32-2)25-24(30)15-33-22-10-7-16(11-12-29)13-21(22)28-26-18-5-3-4-6-19(18)27-28/h3-10,13-14,29H,11-12,15H2,1-2H3,(H,25,30)