N-[1-(4-chlorophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-2-16(13-3-5-14(20)6-4-13)21-19(22)12-25-15-7-8-17-18(11-15)24-10-9-23-17/h3-8,11,16H,2,9-10,12H2,1H3,(H,21,22)