2-bromanyl-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxy-benzamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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