N-(4-azanyl-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)C)Br

InChI

InChI=1S/C16H17BrN2O2/c1-10-3-6-15(13(17)7-10)21-9-16(20)19-14-5-4-12(18)8-11(14)2/h3-8H,9,18H2,1-2H3,(H,19,20)