2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C2=CC=CC=C2OC)Cl)Br

InChI

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