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

Systemtic Name: 2-(2-bromanylphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrNO2/c1-21(17-11-6-8-14-7-2-3-9-15(14)17)19(22)13-23-18-12-5-4-10-16(18)20/h2-5,7,9-10,12,17H,6,8,11,13H2,1H3/t17-/m0/s1