N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O3/c1-3-24-18-10-14(11-21)8-9-17(18)25-12-19(23)22-13(2)15-6-4-5-7-16(15)20/h4-10,13H,3,12H2,1-2H3,(H,22,23)/t13-/m1/s1