N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-indane-5-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-indane-5-carboxamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(CCC3)C=C2

InChI

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