N-[1-(2-bromophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20BrNO2/c1-13(17-7-2-3-8-18(17)20)21-19(22)12-23-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,21,22)