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

Systemtic Name: N-(2-bromoethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-bromoethyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-bromoethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-bromoethyl)-2-(1-naphthyl)acetamide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCBr

InChI

InChI=1S/C14H14BrNO/c15-8-9-16-14(17)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10H2,(H,16,17)