N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-propyl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-propylthiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-propyl-thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H23NO3S/c1-4-7-14-10-18(24-13(14)2)19(21)20(3)11-15-12-22-16-8-5-6-9-17(16)23-15/h5-6,8-10,15H,4,7,11-12H2,1-3H3