2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-m-cumenyl-acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO3S/c1-13(2)14-4-3-5-15(10-14)20-19(21)12-24-16-6-7-17-18(11-16)23-9-8-22-17/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,21)