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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-piperonyl-acetamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5/c29-10-9-16-5-7-21(20(11-16)28-26-18-3-1-2-4-19(18)27-28)31-14-24(30)25-13-17-6-8-22-23(12-17)33-15-32-22/h1-8,11-12,29H,9-10,13-15H2,(H,25,30)