2-(4-bromanylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-bromophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-tetralin-5-yl-acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO2/c19-14-8-10-15(11-9-14)22-12-18(21)20-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11H,1-2,4,6,12H2,(H,20,21)