2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3S/c1-2-13-4-5-14(22-13)11-18-17(19)10-12-3-6-15-16(9-12)21-8-7-20-15/h3-6,9H,2,7-8,10-11H2,1H3,(H,18,19)