N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-N-(2-thenyl)benzamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-25-17-10-15(11-18(13-17)26-2)22(24)23(14-19-4-3-9-29-19)16-5-6-20-21(12-16)28-8-7-27-20/h3-6,9-13H,7-8,14H2,1-2H3