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

Systemtic Name: 1,6-bis(bromanyl)naphthalene; 2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-methoxy-acetamide; 1,6-dibromonaphthalene CAS Name: 1,6-dibromonaphthalene; 2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-methoxyacetamide; 1,6-dibromonaphthalene Traditional Name: N-benzyl-2-methoxy-acetamide; 1,6-dibromonaphthalene Formula: C20H19Br2NO2 MolecularWeight: 465.17836

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=CC=C1.C1=CC2=C(C=CC(=C2)Br)C(=C1)Br

Isomeric SMILES

COCC(=O)NCC1=CC=CC=C1.C1=CC2=C(C=CC(=C2)Br)C(=C1)Br

InChI

InChI=1S/C10H6Br2.C10H13NO2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12;1-13-8-10(12)11-7-9-5-3-2-4-6-9/h1-6H;2-6H,7-8H2,1H3,(H,11,12)