2-(3-bromanylphenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-naphthyl)acetamide Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNO2/c19-15-6-3-7-17(11-15)22-12-18(21)20-16-9-8-13-4-1-2-5-14(13)10-16/h1-11H,12H2,(H,20,21)