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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-5-ethanoyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]thiophene-3-carboxamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H21NO4S/c1-3-4-15(13-5-6-16-17(9-13)24-8-7-23-16)20-19(22)14-10-18(12(2)21)25-11-14/h5-6,9-11,15H,3-4,7-8H2,1-2H3,(H,20,22)