2-(3,5-dimethylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H23NO4S/c1-5-8-26(23,24)18-7-6-16(4)19(12-18)21-20(22)13-25-17-10-14(2)9-15(3)11-17/h5-7,9-12H,1,8,13H2,2-4H3,(H,21,22)