3-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-benzamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C18H18BrNO4/c1-22-15-5-3-13(11-14(15)19)18(21)20-7-6-12-2-4-16-17(10-12)24-9-8-23-16/h2-5,10-11H,6-9H2,1H3,(H,20,21)