2-(2-bromanyl-4-cyano-6-methoxy-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-methoxy-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-methoxy-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-methoxyphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-bromo-4-cyano-6-methoxyphenoxy)-N-phenethylacetamide Traditional Name: 2-(2-bromo-4-cyano-6-methoxy-phenoxy)-N-phenethyl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2O3/c1-23-16-10-14(11-20)9-15(19)18(16)24-12-17(22)21-8-7-13-5-3-2-4-6-13/h2-6,9-10H,7-8,12H2,1H3,(H,21,22)