N-[1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]propanamide

Systemtic Name: N-[1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]propanamide Openeye Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]propanamide CAS Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]propanamide IUPAC Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]propanamide Traditional Name: N-[1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]propionamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC2=C(C=C1Br)OCCCO2

Isomeric SMILES

CCC(=O)NC(C)C1=CC2=C(C=C1Br)OCCCO2

InChI

InChI=1S/C14H18BrNO3/c1-3-14(17)16-9(2)10-7-12-13(8-11(10)15)19-6-4-5-18-12/h7-9H,3-6H2,1-2H3,(H,16,17)