N-(3-bromophenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-2-22-16-8-12(10-19)6-7-15(16)23-11-17(21)20-14-5-3-4-13(18)9-14/h3-9H,2,11H2,1H3,(H,20,21)