N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-isopropyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-piperonyl-acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C19H20BrNO4/c1-12(2)14-4-6-16(15(20)8-14)23-10-19(22)21-9-13-3-5-17-18(7-13)25-11-24-17/h3-8,12H,9-11H2,1-2H3,(H,21,22)