N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3-chlorophenoxy)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17BrClNO3/c1-11(12-6-7-16(22-2)15(18)8-12)20-17(21)10-23-14-5-3-4-13(19)9-14/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1