N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrClNO3/c1-11-4-6-15(20)17(8-11)24-10-18(22)21-12(2)13-5-7-16(23-3)14(19)9-13/h4-9,12H,10H2,1-3H3,(H,21,22)/t12-/m1/s1