2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)C)N4N=C5C=CC=CC5=N4)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)C)N4N=C5C=CC=CC5=N4)OCO2

InChI

InChI=1S/C25H24N4O4/c1-3-6-17-12-23-24(33-15-32-23)13-20(17)26-25(30)14-31-22-10-9-16(2)11-21(22)29-27-18-7-4-5-8-19(18)28-29/h4-5,7-13H,3,6,14-15H2,1-2H3,(H,26,30)