2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-N-o-phenetyl-acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H23BrN2O3/c1-4-25-18-8-6-5-7-16(18)22-19(23)12-21-13(2)14-9-10-17(24-3)15(20)11-14/h5-11,13,21H,4,12H2,1-3H3,(H,22,23)