2-(3-bromanylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-naphthyl)acetamide Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=CC=C3)Br

InChI

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