N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO4S/c1-21(2,3)20(24)22-15-6-4-14(5-7-15)17(23)13-27-16-8-9-18-19(12-16)26-11-10-25-18/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)