N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO2/c1-12-7-6-8-13(2)18(12)22-11-17(21)20-14(3)15-9-4-5-10-16(15)19/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m1/s1