N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C23H20N4O5/c28-10-9-15-5-7-20(19(11-15)27-25-17-3-1-2-4-18(17)26-27)30-13-23(29)24-16-6-8-21-22(12-16)32-14-31-21/h1-8,11-12,28H,9-10,13-14H2,(H,24,29)