2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C20H23BrN2O4/c1-4-23(12-19(24)22-15-6-8-16(26-3)9-7-15)20(25)13-27-18-10-5-14(2)11-17(18)21/h5-11H,4,12-13H2,1-3H3,(H,22,24)