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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2,5-dimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2,5-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2,5-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2,5-dimethyl-phenoxy)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16BrNO4/c1-10-6-15(11(2)5-13(10)18)21-8-17(20)19-12-3-4-14-16(7-12)23-9-22-14/h3-7H,8-9H2,1-2H3,(H,19,20)