3-acetamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-homoveratryl-4-(p-tolylthio)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C26H28N2O4S/c1-17-5-9-21(10-6-17)33-25-12-8-20(16-22(25)28-18(2)29)26(30)27-14-13-19-7-11-23(31-3)24(15-19)32-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,30)(H,28,29)