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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formyl-4-methoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C=O

InChI

InChI=1S/C23H21NO6S/c1-27-18-5-7-20(16(11-18)14-25)30-15-23(26)24(13-19-3-2-10-31-19)17-4-6-21-22(12-17)29-9-8-28-21/h2-7,10-12,14H,8-9,13,15H2,1H3