N-(3-ethanoylphenyl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c1-17(25)19-6-5-7-20(16-19)24-23(26)18-10-12-21(13-11-18)27-14-15-28-22-8-3-2-4-9-22/h2-13,16H,14-15H2,1H3,(H,24,26)