2-(4-bromanylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-12(15-5-3-4-6-16(15)21-2)19-17(20)11-22-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1