N-(3-methoxyphenyl)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methylsulfanylanilino)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(methylthio)anilino]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methylsulfanylanilino)-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[3-(methylthio)anilino]-2-phenyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C22H22N2O2S/c1-26-19-12-6-10-17(14-19)24-22(25)21(16-8-4-3-5-9-16)23-18-11-7-13-20(15-18)27-2/h3-15,21,23H,1-2H3,(H,24,25)