N-[3,4-bis(bromanyl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3,4-dibromophenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3,4-dibromophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3,4-dibromophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3,4-dibromophenyl)-2-(2-naphthoxy)acetamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2NO2/c19-16-8-6-14(10-17(16)20)21-18(22)11-23-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,22)