2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-p-phenetyl-acetamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H18BrClN2O3/c1-2-25-16-7-5-15(6-8-16)23(11-3-10-22)19(24)13-26-18-9-4-14(20)12-17(18)21/h4-9,12H,2-3,11,13H2,1H3