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

Systemtic Name: N-[2-(5-bromanyl-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(5-bromo-6-prop-2-ynoxy-indan-1-yl)ethyl]propanamide CAS Name: N-[2-(5-bromo-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(5-bromo-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(5-bromo-6-propargyloxy-indan-1-yl)ethyl]propionamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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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/C17H20BrNO2/c1-3-9-21-16-11-14-12(7-8-19-17(20)4-2)5-6-13(14)10-15(16)18/h1,10-12H,4-9H2,2H3,(H,19,20)