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

Systemtic Name: N-(3-bromophenyl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-naphthyl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-naphthalen-2-ylacetamide Traditional Name: N-(3-bromophenyl)-2-(2-naphthyl)acetamide Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC(=CC=C3)Br

InChI

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