2-(4-bromanyl-3-methyl-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-11-9-12(7-8-13(11)17)21-10-16(19)18-14-5-3-4-6-15(14)20-2/h3-9H,10H2,1-2H3,(H,18,19)