(3R)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H25NO5S/c1-3-25(24(26)23-16-29-19-8-4-5-9-21(19)30-23)14-17-10-11-20(22(13-17)27-2)28-15-18-7-6-12-31-18/h4-13,23H,3,14-16H2,1-2H3/t23-/m1/s1