5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-o-veratryl-thiophene-2-carboxamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

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