N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-thienyl)acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=CSC=C3

InChI

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