2-(2-bromanylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO2/c1-14(11-12-15-7-3-2-4-8-15)20-18(21)13-22-17-10-6-5-9-16(17)19/h2-10,14H,11-13H2,1H3,(H,20,21)/t14-/m1/s1