2-(5-bromanyl-4-cyano-2-methoxy-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-4-cyano-2-methoxy-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(5-bromo-4-cyano-2-methoxy-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-phenethylacetamide IUPAC Name: 2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-phenethylacetamide Traditional Name: 2-(5-bromo-4-cyano-2-methoxy-phenoxy)-N-phenethyl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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