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

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

Systemtic Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]phenyl]butanamide
Openeye Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]butanamide
CAS Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]phenyl]butanamide
IUPAC Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]butanamide
Traditional Name:N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]phenyl]butyramide
Formula: C20H21NO4S
MolecularWeight: 371.45004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO4S/c1-2-3-20(23)21-15-6-4-14(5-7-15)17(22)13-26-16-8-9-18-19(12-16)25-11-10-24-18/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)


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