1,6-bis(bromanyl)naphthalene; 2-methoxy-N-phenyl-ethanamide

Systemtic Name: 1,6-bis(bromanyl)naphthalene; 2-methoxy-N-phenyl-ethanamide Openeye Name: 1,6-dibromonaphthalene; 2-methoxy-N-phenyl-acetamide CAS Name: 1,6-dibromonaphthalene; 2-methoxy-N-phenylacetamide IUPAC Name: 1,6-dibromonaphthalene; 2-methoxy-N-phenylacetamide Traditional Name: 1,6-dibromonaphthalene; 2-methoxy-N-phenyl-acetamide Formula: C19H17Br2NO2 MolecularWeight: 451.15178

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1.C1=CC2=C(C=CC(=C2)Br)C(=C1)Br

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1.C1=CC2=C(C=CC(=C2)Br)C(=C1)Br

InChI

InChI=1S/C10H6Br2.C9H11NO2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12;1-12-7-9(11)10-8-5-3-2-4-6-8/h1-6H;2-6H,7H2,1H3,(H,10,11)