N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-thienyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-thienyl)propionamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C15H15NO3S/c17-15(4-1-11-5-8-20-10-11)16-12-2-3-13-14(9-12)19-7-6-18-13/h2-3,5,8-10H,1,4,6-7H2,(H,16,17)