2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17BrN2O4/c1-3-24-16-8-12(10-20)7-15(19)18(16)25-11-17(22)21-13-5-4-6-14(9-13)23-2/h4-9H,3,11H2,1-2H3,(H,21,22)