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

Systemtic Name: N-[2-(5-bromanyl-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(6-allyloxy-5-bromo-indan-1-yl)ethyl]propanamide CAS Name: N-[2-(5-bromo-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(5-bromo-6-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(6-allyloxy-5-bromo-indan-1-yl)ethyl]propionamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/c1-3-9-21-16-11-14-12(7-8-19-17(20)4-2)5-6-13(14)10-15(16)18/h3,10-12H,1,4-9H2,2H3,(H,19,20)