2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3,5-dimethoxyphenyl)acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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