2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H20BrNO3/c1-15(2)13-26-18-8-5-7-17(12-18)24-21(25)14-27-20-11-10-16-6-3-4-9-19(16)22(20)23/h3-12H,1,13-14H2,2H3,(H,24,25)