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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-12(14-3-7-16(19)8-4-14)20-18(22)11-23-17-9-5-15(6-10-17)13(2)21/h3-10,12H,11H2,1-2H3,(H,20,22)