2-(4-methoxyphenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO3S/c1-16-4-3-5-20(14-16)26-19-8-6-17(7-9-19)23-22(24)15-27-21-12-10-18(25-2)11-13-21/h3-14H,15H2,1-2H3,(H,23,24)