N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-methoxyphenoxy)acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-25-16-5-4-6-17(13-16)26-14-21(24)23-19-7-2-3-8-20(19)27-18-11-9-15(22)10-12-18/h2-13H,14H2,1H3,(H,23,24)