N-(2-bromophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-14-3-1-2-4-15(14)19-16(20)11-21-13-7-5-12(6-8-13)9-10-18/h1-8H,9,11H2,(H,19,20)