N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S/c1-16(26)17-5-7-21(28-2)18(12-17)13-24(27)25(15-20-4-3-11-31-20)19-6-8-22-23(14-19)30-10-9-29-22/h3-8,11-12,14H,9-10,13,15H2,1-2H3