2-(4-bromophenyl)-N-[3-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(cyanomethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(cyanomethoxy)phenyl]acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NC(=O)CC2=CC=C(C=C2)Br

InChI

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