N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C22H22BrNO4/c1-26-20-12-17(19(23)13-21(20)27-2)9-10-24-22(25)14-28-18-8-7-15-5-3-4-6-16(15)11-18/h3-8,11-13H,9-10,14H2,1-2H3,(H,24,25)