3-bromanyl-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxy-benzamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15Br2NO2/c1-10(12-5-3-4-6-13(12)17)19-16(20)11-7-8-15(21-2)14(18)9-11/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1