N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H23NO6S/c1-16(26)17-5-7-20(22(12-17)28-2)31-15-24(27)25(14-19-4-3-11-32-19)18-6-8-21-23(13-18)30-10-9-29-21/h3-8,11-13H,9-10,14-15H2,1-2H3