N-[1-(4-bromophenyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H21BrN2O3/c1-3-17(15-6-8-16(21)9-7-15)23-20(24)13-26-18-10-5-14(12-22)11-19(18)25-4-2/h5-11,17H,3-4,13H2,1-2H3,(H,23,24)