4-[(2-bromanylphenoxy)methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C22H18BrNO3/c1-15(25)18-5-4-6-19(13-18)24-22(26)17-11-9-16(10-12-17)14-27-21-8-3-2-7-20(21)23/h2-13H,14H2,1H3,(H,24,26)