N-[1-(4-bromophenyl)ethyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2-cyanophenoxy)acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15BrN2O2/c1-12(13-6-8-15(18)9-7-13)20-17(21)11-22-16-5-3-2-4-14(16)10-19/h2-9,12H,11H2,1H3,(H,20,21)