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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

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