2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-benzyl-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H15Br2NO2/c20-15-7-8-16-14(10-15)6-9-17(19(16)21)24-12-18(23)22-11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,22,23)