2-(3-bromanylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrNO2/c20-16-8-4-9-17(11-16)23-13-19(22)21-12-15-7-3-6-14-5-1-2-10-18(14)15/h1-2,4-5,8-11,15H,3,6-7,12-13H2,(H,21,22)