N-(2-methoxy-5-methyl-phenyl)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methylsulfanylanilino)-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(methylthio)anilino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-methylsulfanylanilino)-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(methylthio)anilino]-2-phenyl-acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C23H24N2O2S/c1-16-12-13-21(27-2)20(14-16)25-23(26)22(17-8-5-4-6-9-17)24-18-10-7-11-19(15-18)28-3/h4-15,22,24H,1-3H3,(H,25,26)