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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-thienyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-thienyl)propionamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c18-16(4-2-12-5-8-21-11-12)17-10-13-1-3-14-15(9-13)20-7-6-19-14/h1,3,5,8-9,11H,2,4,6-7,10H2,(H,17,18)