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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]phenyl]propionamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c1-2-19(22)20-14-5-3-13(4-6-14)16(21)12-25-15-7-8-17-18(11-15)24-10-9-23-17/h3-8,11H,2,9-10,12H2,1H3,(H,20,22)