2-(3-bromanylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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