2-(3-bromanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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