2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-propoxyphenyl)acetamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H20BrNO3/c1-2-13-25-17-10-8-16(9-11-17)23-20(24)14-26-19-12-7-15-5-3-4-6-18(15)21(19)22/h3-12H,2,13-14H2,1H3,(H,23,24)