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

Systemtic Name: N-(3-bromophenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-bromophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-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=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=CC=C3)Br

InChI

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