4-[(2-chlorophenyl)methoxy]-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(phenylthio)ethyl]benzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2S/c23-21-9-5-4-6-18(21)16-26-19-12-10-17(11-13-19)22(25)24-14-15-27-20-7-2-1-3-8-20/h1-13H,14-16H2,(H,24,25)