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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H20BrNO3/c1-22(18-8-4-6-14-5-2-3-7-17(14)18)20(24)13-25-19-10-9-16(21)11-15(19)12-23/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3/t18-/m0/s1