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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

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