2-bromanyl-N-naphthalen-1-yl-N-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-naphthalen-1-yl-N-phenyl-ethanamide Openeye Name: 2-bromo-N-(1-naphthyl)-N-phenyl-acetamide CAS Name: 2-bromo-N-(1-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-bromo-N-naphthalen-1-yl-N-phenylacetamide Traditional Name: 2-bromo-N-(1-naphthyl)-N-phenyl-acetamide Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)CBr

InChI

InChI=1S/C18H14BrNO/c19-13-18(21)20(15-9-2-1-3-10-15)17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2