5-bromanyl-N-(4-ethanoylphenyl)-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethanoylphenyl)-2-phenethyloxy-benzamide Openeye Name: N-(4-acetylphenyl)-5-bromo-2-phenethyloxy-benzamide CAS Name: N-(4-acetylphenyl)-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-(4-acetylphenyl)-5-bromo-2-phenethyloxybenzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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