N-[2-[5-bromanyl-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[5-bromanyl-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Openeye Name: N-[2-[5-bromo-6-(2-methylallyloxy)indan-1-yl]ethyl]propanamide CAS Name: N-[2-[5-bromo-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide IUPAC Name: N-[2-[5-bromo-6-(2-methylprop-2-enoxy)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Traditional Name: N-[2-[5-bromo-6-(2-methylallyloxy)indan-1-yl]ethyl]propionamide Formula: C18H24BrNO2 MolecularWeight: 366.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=CC(=C(C=C12)OCC(=C)C)Br

Isomeric SMILES

CCC(=O)NCCC1CCC2=CC(=C(C=C12)OCC(=C)C)Br

InChI

InChI=1S/C18H24BrNO2/c1-4-18(21)20-8-7-13-5-6-14-9-16(19)17(10-15(13)14)22-11-12(2)3/h9-10,13H,2,4-8,11H2,1,3H3,(H,20,21)