N-(2-bromophenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-bromophenyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-bromophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-bromophenyl)-2-(1-naphthyl)acetamide Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3Br

InChI

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