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

Systemtic Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-4-(p-tolylthio)benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)NC(=O)C)OCC

InChI

InChI=1S/C28H32N2O4S/c1-5-33-25-13-9-21(17-26(25)34-6-2)15-16-29-28(32)22-10-14-27(24(18-22)30-20(4)31)35-23-11-7-19(3)8-12-23/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,29,32)(H,30,31)