N-(4-acetamidophenyl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17(26)24-19-9-11-20(12-10-19)25-23(27)18-7-13-21(14-8-18)28-15-16-29-22-5-3-2-4-6-22/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)