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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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