N-[2-[(4-bromophenyl)methoxy]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(4-bromophenyl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(4-bromophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(4-bromophenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-(4-bromobenzyl)oxy-phenyl]acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO3/c1-11(20)14-5-8-16(19-12(2)21)17(9-14)22-10-13-3-6-15(18)7-4-13/h3-9H,10H2,1-2H3,(H,19,21)