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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexylacetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-acetamide Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H20BrNO3/c17-12-9-14-15(21-7-6-20-14)10-13(12)18-16(19)8-11-4-2-1-3-5-11/h9-11H,1-8H2,(H,18,19)