2-[2-bromanyl-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-(hydroximinomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O5/c1-3-25-16-9-12(10-20-23)8-13(19)18(16)26-11-17(22)21-14-6-4-5-7-15(14)24-2/h4-10,23H,3,11H2,1-2H3,(H,21,22)