2-(2-acetamidophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C)C

InChI

InChI=1S/C24H24N2O3S/c1-16-8-11-21(14-17(16)2)30-20-12-9-19(10-13-20)26-24(28)15-29-23-7-5-4-6-22(23)25-18(3)27/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)