N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrNO4/c1-13(15-7-8-17-19(10-15)27-12-26-17)23-20(24)11-25-18-9-6-14-4-2-3-5-16(14)21(18)22/h2-10,13H,11-12H2,1H3,(H,23,24)