N-[(3-acetamidophenyl)methyl]-4-bromanyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-bromanyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-bromo-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-bromobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-bromobenzamide Traditional Name: N-(3-acetamidobenzyl)-4-bromo-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)19-15-4-2-3-12(9-15)10-18-16(21)13-5-7-14(17)8-6-13/h2-9H,10H2,1H3,(H,18,21)(H,19,20)