N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(2-thienyl)propionamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=CC=CS3

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-18(17(19)9-8-14-5-4-10-22-14)11-13-12-20-15-6-2-3-7-16(15)21-13/h2-7,10,13H,8-9,11-12H2,1H3/t13-/m0/s1