N-[1-(4-bromophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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