N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H23NO3S/c1-16-7-8-17(2)23(13-16)29-22-11-9-20(10-12-22)25-24(27)15-28-21-6-4-5-19(14-21)18(3)26/h4-14H,15H2,1-3H3,(H,25,27)