N-(2-bromanyl-4-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)Br

InChI

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