N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenyl-acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO3/c1-12(20-18(21)9-13-5-3-2-4-6-13)14-10-16-17(11-15(14)19)23-8-7-22-16/h2-6,10-12H,7-9H2,1H3,(H,20,21)