N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-[(2,4-dimethylphenyl)thio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[(2,4-dimethylphenyl)thio]acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)C

InChI

InChI=1S/C22H27NO3S/c1-14(2)22(17-6-7-18-19(12-17)26-10-9-25-18)23-21(24)13-27-20-8-5-15(3)11-16(20)4/h5-8,11-12,14,22H,9-10,13H2,1-4H3,(H,23,24)