N-[(4-bromophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: N-(4-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=C(C=C1)Br)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20BrNO2/c1-21(12-14-5-8-17(20)9-6-14)19(22)13-23-18-10-7-15-3-2-4-16(15)11-18/h5-11H,2-4,12-13H2,1H3