N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylphenoxy)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO4/c1-11-3-4-12(2)15(7-11)24-10-18(21)20-14-9-17-16(8-13(14)19)22-5-6-23-17/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)