5-bromanyl-N-(3-ethanoylphenyl)-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-ethanoylphenyl)-2-phenethyloxy-benzamide Openeye Name: N-(3-acetylphenyl)-5-bromo-2-phenethyloxy-benzamide CAS Name: N-(3-acetylphenyl)-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-(3-acetylphenyl)-5-bromo-2-phenethyloxybenzamide Traditional Name: N-(3-acetylphenyl)-5-bromo-2-phenethyloxy-benzamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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