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

Systemtic Name: 2-(4-bromophenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1S)-indan-1-yl]-N-methyl-acetamide CAS Name: 2-(4-bromophenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methylacetamide Traditional Name: 2-(4-bromophenyl)-N-[(1S)-indan-1-yl]-N-methyl-acetamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO/c1-20(17-11-8-14-4-2-3-5-16(14)17)18(21)12-13-6-9-15(19)10-7-13/h2-7,9-10,17H,8,11-12H2,1H3/t17-/m0/s1