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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3,5-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-14-7-15(2)9-18(8-14)27-12-16-10-21(28-13-16)22(24)23-17-3-4-19-20(11-17)26-6-5-25-19/h3-4,7-11,13H,5-6,12H2,1-2H3,(H,23,24)