N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-cyanophenoxy)acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15BrN2O2/c1-12(15-7-2-3-8-16(15)18)20-17(21)11-22-14-6-4-5-13(9-14)10-19/h2-9,12H,11H2,1H3,(H,20,21)/t12-/m1/s1