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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4S/c1-25-17-11-13-19(14-12-17)28-15-22(24)23-16-7-9-18(10-8-16)27-21-6-4-3-5-20(21)26-2/h3-14H,15H2,1-2H3,(H,23,24)