2-(4-bromanylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1S)-indan-1-yl]-N-methyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1S)-indan-1-yl]-N-methyl-acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO2/c1-20(17-11-6-13-4-2-3-5-16(13)17)18(21)12-22-15-9-7-14(19)8-10-15/h2-5,7-10,17H,6,11-12H2,1H3/t17-/m0/s1