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

Systemtic Name: 3-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO3/c1-11(19-17(20)12-5-4-6-13(18)9-12)16-10-21-14-7-2-3-8-15(14)22-16/h2-9,11,16H,10H2,1H3,(H,19,20)