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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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