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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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