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

Systemtic Name: 2-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-12(14-5-9-16(21-2)10-6-14)19-17(20)11-13-3-7-15(18)8-4-13/h3-10,12H,11H2,1-2H3,(H,19,20)