3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-methoxy-benzyl)-4-(p-tolylthio)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C)OC

InChI

InChI=1S/C26H28N2O4S/c1-5-32-23-12-8-19(14-24(23)31-4)16-27-26(30)20-9-13-25(22(15-20)28-18(3)29)33-21-10-6-17(2)7-11-21/h6-15H,5,16H2,1-4H3,(H,27,30)(H,28,29)