2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-[(4-bromophenyl)methoxy]tetralin-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-(4-bromobenzyl)oxytetralin-2-yl]-N,N-dimethyl-acetamide Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrNO2/c1-23(2)21(24)12-16-3-6-18-13-20(10-7-17(18)11-16)25-14-15-4-8-19(22)9-5-15/h4-5,7-10,13,16H,3,6,11-12,14H2,1-2H3