3-bromanyl-N-(3-ethanoylphenyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-ethanoylphenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-bromo-4-phenethyloxy-benzamide CAS Name: N-(3-acetylphenyl)-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-bromo-4-phenethyloxybenzamide Traditional Name: N-(3-acetylphenyl)-3-bromo-4-phenethyloxy-benzamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrNO3/c1-16(26)18-8-5-9-20(14-18)25-23(27)19-10-11-22(21(24)15-19)28-13-12-17-6-3-2-4-7-17/h2-11,14-15H,12-13H2,1H3,(H,25,27)